O-[3-[(4-methylphenyl)carbamoyl]phenyl] N,N-dimethylcarbamothioate

Systemtic Name: O-[3-[(4-methylphenyl)carbamoyl]phenyl] N,N-dimethylcarbamothioate Openeye Name: O-[3-(p-tolylcarbamoyl)phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[3-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-methylphenyl)carbamoyl]phenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-[3-(p-tolylcarbamoyl)phenyl] ester Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-12-7-9-14(10-8-12)18-16(20)13-5-4-6-15(11-13)21-17(22)19(2)3/h4-11H,1-3H3,(H,18,20)