O-[4-[(3-methylphenyl)carbamoyl]phenyl] N-methyl-N-naphthalen-2-yl-carbamothioate

Systemtic Name: O-[4-[(3-methylphenyl)carbamoyl]phenyl] N-methyl-N-naphthalen-2-yl-carbamothioate Openeye Name: O-[4-(m-tolylcarbamoyl)phenyl] N-methyl-N-(2-naphthyl)carbamothioate CAS Name: N-methyl-N-(2-naphthalenyl)carbamothioic acid O-[4-[(3-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(3-methylphenyl)carbamoyl]phenyl] N-methyl-N-naphthalen-2-ylcarbamothioate Traditional Name: N-methyl-N-(2-naphthyl)thiocarbamic acid O-[4-(m-tolylcarbamoyl)phenyl] ester Formula: C26H22N2O2S MolecularWeight: 426.53008

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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)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC(=S)N(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O2S/c1-18-6-5-9-22(16-18)27-25(29)20-11-14-24(15-12-20)30-26(31)28(2)23-13-10-19-7-3-4-8-21(19)17-23/h3-17H,1-2H3,(H,27,29)