O-[4-[(3-methylphenyl)carbamoyl]phenyl] N,N-di(propan-2-yl)carbamothioate

Systemtic Name: O-[4-[(3-methylphenyl)carbamoyl]phenyl] N,N-di(propan-2-yl)carbamothioate Openeye Name: O-[4-(m-tolylcarbamoyl)phenyl] N,N-diisopropylcarbamothioate CAS Name: N,N-di(propan-2-yl)carbamothioic acid O-[4-[(3-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(3-methylphenyl)carbamoyl]phenyl] N,N-di(propan-2-yl)carbamothioate Traditional Name: N,N-diisopropylthiocarbamic acid O-[4-(m-tolylcarbamoyl)phenyl] ester Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-14(2)23(15(3)4)21(26)25-19-11-9-17(10-12-19)20(24)22-18-8-6-7-16(5)13-18/h6-15H,1-5H3,(H,22,24)