N-[(2-methoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-methoxyphenyl)carbamothioyl]acetamide CAS Name: N-[(2-methoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(2-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=C1OC

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1OC

InChI

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