N-[(3-methoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]acetamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]acetamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC(=CC=C1)OC

Isomeric SMILES

CC(=O)NC(=S)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C10H12N2O2S/c1-7(13)11-10(15)12-8-4-3-5-9(6-8)14-2/h3-6H,1-2H3,(H2,11,12,13,15)