O-[4-[2-(4-chlorophenyl)propan-2-yl]phenyl] N-methyl-N-(3-methylphenyl)carbamothioate

Systemtic Name: O-[4-[2-(4-chlorophenyl)propan-2-yl]phenyl] N-methyl-N-(3-methylphenyl)carbamothioate Openeye Name: O-[4-[1-(4-chlorophenyl)-1-methyl-ethyl]phenyl] N-methyl-N-(m-tolyl)carbamothioate CAS Name: N-methyl-N-(3-methylphenyl)carbamothioic acid O-[4-[2-(4-chlorophenyl)propan-2-yl]phenyl] ester IUPAC Name: O-[4-[2-(4-chlorophenyl)propan-2-yl]phenyl] N-methyl-N-(3-methylphenyl)carbamothioate Traditional Name: N-methyl-N-(m-tolyl)thiocarbamic acid O-[4-[1-(4-chlorophenyl)-1-methyl-ethyl]phenyl] ester Formula: C24H24ClNOS MolecularWeight: 409.97146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=S)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=S)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNOS/c1-17-6-5-7-21(16-17)26(4)23(28)27-22-14-10-19(11-15-22)24(2,3)18-8-12-20(25)13-9-18/h5-16H,1-4H3