O-[3-[(3,4-dimethylphenyl)carbamoyl]phenyl] N-naphthalen-2-ylcarbamothioate

Systemtic Name: O-[3-[(3,4-dimethylphenyl)carbamoyl]phenyl] N-naphthalen-2-ylcarbamothioate Openeye Name: O-[3-[(3,4-dimethylphenyl)carbamoyl]phenyl] N-(2-naphthyl)carbamothioate CAS Name: N-(2-naphthalenyl)carbamothioic acid O-[3-[(3,4-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(3,4-dimethylphenyl)carbamoyl]phenyl] N-naphthalen-2-ylcarbamothioate Traditional Name: N-(2-naphthyl)thiocarbamic acid O-[3-[(3,4-dimethylphenyl)carbamoyl]phenyl] ester Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NC3=CC4=CC=CC=C4C=C3)C

InChI

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