N-(4-methoxyphenyl)carbothioylethanamide

Systemtic Name: N-(4-methoxyphenyl)carbothioylethanamide Openeye Name: N-(4-methoxybenzenecarbothioyl)acetamide CAS Name: N-[(4-methoxyphenyl)-sulfanylidenemethyl]acetamide IUPAC Name: N-(4-methoxybenzenecarbothioyl)acetamide Traditional Name: N-(4-methoxythiobenzoyl)acetamide Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)NC(=S)C1=CC=C(C=C1)OC

InChI

InChI=1S/C10H11NO2S/c1-7(12)11-10(14)8-3-5-9(13-2)6-4-8/h3-6H,1-2H3,(H,11,12,14)