2-(2-methylphenyl)-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[(4-phenoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(o-tolyl)-N-[(4-phenoxyphenyl)thiocarbamoyl]acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c1-16-7-5-6-8-17(16)15-21(25)24-22(27)23-18-11-13-20(14-12-18)26-19-9-3-2-4-10-19/h2-14H,15H2,1H3,(H2,23,24,25,27)