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

Systemtic Name: 2-[methyl-[(4-phenoxyphenyl)carbamothioyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[(4-phenoxyphenyl)carbamothioyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(4-phenoxyanilino)-sulfanylidenemethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[(4-phenoxyphenyl)carbamothioyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[(4-phenoxyphenyl)thiocarbamoyl]amino]-N-(p-tolyl)acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-17-8-10-18(11-9-17)24-22(27)16-26(2)23(29)25-19-12-14-21(15-13-19)28-20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,24,27)(H,25,29)