(4-methylphenyl) N-[(4-chlorophenyl)carbamothioyl]carbamate

Systemtic Name: (4-methylphenyl) N-[(4-chlorophenyl)carbamothioyl]carbamate Openeye Name: p-tolyl N-[(4-chlorophenyl)carbamothioyl]carbamate CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[(4-chlorophenyl)carbamothioyl]carbamate Traditional Name: N-[(4-chlorophenyl)thiocarbamoyl]carbamic acid p-tolyl ester Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O2S/c1-10-2-8-13(9-3-10)20-15(19)18-14(21)17-12-6-4-11(16)5-7-12/h2-9H,1H3,(H2,17,18,19,21)