Viewing Compound With Structures

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Compound Report Overview

Compound Name: ETHIONAMIDE
Compound Identifier: 700157
Mol Structure 2D: 700157
Molecular Weight: 166
Formula: C8 H10 N2 S
Development Status: US FDA Approved
SMILES: CCc1cc(ccn1)C(=S)N
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222102D 0 0.00000 0.00000 0^^ 11 11 0 0 0 999 V2000^ -1.1500 1.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1500 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0792 2.5625 0.0000 S 0 0 0 0 0 0 0 0 0^ -1.1500 -2.4542 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.0792 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0792 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3958 2.5625 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.3958 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3958 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3167 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5667 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 8 1 0 0 0^ 5 2 2 0 0 0^ 6 5 1 0 0 0^ 7 1 1 0 0 0^ 8 9 2 0 0 0^ 9 2 1 0 0 0^ 10 6 1 0 0 0^ 11 10 1 0 0 0^ 4 6 2 0 0 0^M END^^
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