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

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)-phenyl-amino]-2-oxidanylidene-ethyl] N,N-bis(phenylmethyl)carbamodithioate Openeye Name: [2-(N-(2-methoxy-5-methyl-phenyl)anilino)-2-oxo-ethyl] N,N-dibenzylcarbamodithioate CAS Name: N,N-bis(phenylmethyl)carbamodithioic acid [2-(N-(2-methoxy-5-methylphenyl)anilino)-2-oxoethyl] ester IUPAC Name: [2-(N-(2-methoxy-5-methylphenyl)anilino)-2-oxoethyl] N,N-dibenzylcarbamodithioate Traditional Name: N,N-dibenzylcarbamodithioic acid [2-keto-2-(N-(2-methoxy-5-methyl-phenyl)anilino)ethyl] ester Formula: C31H30N2O2S2 MolecularWeight: 526.7121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=CC=CC=C2)C(=O)CSC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=CC=CC=C2)C(=O)CSC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O2S2/c1-24-18-19-29(35-2)28(20-24)33(27-16-10-5-11-17-27)30(34)23-37-31(36)32(21-25-12-6-3-7-13-25)22-26-14-8-4-9-15-26/h3-20H,21-23H2,1-2H3