[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] N-phenyl-N-(phenylmethyl)carbamodithioate

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] N-phenyl-N-(phenylmethyl)carbamodithioate Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] N-benzyl-N-phenyl-carbamodithioate CAS Name: N-phenyl-N-(phenylmethyl)carbamodithioic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl] N-benzyl-N-phenylcarbamodithioate Traditional Name: N-benzyl-N-phenyl-carbamodithioic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S2/c1-18-13-14-22(28-2)21(15-18)25-23(27)17-30-24(29)26(20-11-7-4-8-12-20)16-19-9-5-3-6-10-19/h3-15H,16-17H2,1-2H3,(H,25,27)