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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC(=C2)C

InChI

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