S-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] N-methyl-N-naphthalen-1-yl-carbamothioate

Systemtic Name: S-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] N-methyl-N-naphthalen-1-yl-carbamothioate Openeye Name: S-[2-(2-chloroanilino)-2-oxo-ethyl] N-methyl-N-(1-naphthyl)carbamothioate CAS Name: N-methyl-N-(1-naphthalenyl)carbamothioic acid S-[2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2-chloroanilino)-2-oxoethyl] N-methyl-N-naphthalen-1-ylcarbamothioate Traditional Name: N-methyl-N-(1-naphthyl)thiocarbamic acid S-[2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=CC=CC=C21)C(=O)SCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(C1=CC=CC2=CC=CC=C21)C(=O)SCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-23(18-12-6-8-14-7-2-3-9-15(14)18)20(25)26-13-19(24)22-17-11-5-4-10-16(17)21/h2-12H,13H2,1H3,(H,22,24)