O-[4-[(4-methylphenyl)carbamoyl]phenyl] N-methyl-N-phenyl-carbamothioate

Systemtic Name: O-[4-[(4-methylphenyl)carbamoyl]phenyl] N-methyl-N-phenyl-carbamothioate Openeye Name: O-[4-(p-tolylcarbamoyl)phenyl] N-methyl-N-phenyl-carbamothioate CAS Name: N-methyl-N-phenylcarbamothioic acid O-[4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-methylphenyl)carbamoyl]phenyl] N-methyl-N-phenylcarbamothioate Traditional Name: N-methyl-N-phenyl-thiocarbamic acid O-[4-(p-tolylcarbamoyl)phenyl] ester Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=S)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=S)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c1-16-8-12-18(13-9-16)23-21(25)17-10-14-20(15-11-17)26-22(27)24(2)19-6-4-3-5-7-19/h3-15H,1-2H3,(H,23,25)