2-(4-methoxyphenyl)-N-[(3-methylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-methylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(m-tolylcarbamothioyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(3-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(m-tolylthiocarbamoyl)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O2S/c1-12-4-3-5-14(10-12)18-17(22)19-16(20)11-13-6-8-15(21-2)9-7-13/h3-10H,11H2,1-2H3,(H2,18,19,20,22)