Viewing Compound With Structures

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Compound Report Overview

Compound Name: DICYCLOPENTAMETHYLENETHIURAM DISULFIDE
Compound Identifier: 700101
Mol Structure 2D: 700101
Molecular Weight: 321
Formula: C12 H20 N2 S4
Development Status: Biochemical standard
SMILES: S=C(SSC(=S)N1CCCCC1)N2CCCCC2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222092D 0 0.00000 0.00000 0^^ 18 19 0 0 0 999 V2000^ 1.2917 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2958 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3042 -0.1667 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.3125 0.2458 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.4917 0.1958 0.0000 S 0 0 0 0 0 0 0 0 0^ -0.5000 -0.1167 0.0000 S 0 0 0 0 0 0 0 0 0^ 1.0667 -1.5500 0.0000 S 0 0 0 0 0 0 0 0 0^ -1.0708 1.6208 0.0000 S 0 0 0 0 0 0 0 0 0^ 3.1000 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5292 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1083 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5333 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1167 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5417 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1208 0.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5500 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 6 1 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 1 1 0 0 0^ 6 5 1 0 0 0^ 7 1 2 0 0 0^ 8 2 2 0 0 0^ 9 3 1 0 0 0^ 10 3 1 0 0 0^ 11 4 1 0 0 0^ 12 4 1 0 0 0^ 13 9 1 0 0 0^ 14 10 1 0 0 0^ 15 11 1 0 0 0^ 16 12 1 0 0 0^ 17 14 1 0 0 0^ 18 16 1 0 0 0^ 17 13 1 0 0 0^ 18 15 1 0 0 0^M END^^
Structure View
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