2-(4-methylphenoxy)-N-[(2-phenylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(2-phenylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(2-phenylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(2-phenylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(2-phenylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(2-phenylphenyl)thiocarbamoyl]acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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