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

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] N,N-bis(phenylmethyl)carbamodithioate Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] N,N-dibenzylcarbamodithioate CAS Name: N,N-bis(phenylmethyl)carbamodithioic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl] N,N-dibenzylcarbamodithioate Traditional Name: N,N-dibenzylcarbamodithioic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester Formula: C25H26N2O2S2 MolecularWeight: 450.61614

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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)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2S2/c1-19-13-14-23(29-2)22(15-19)26-24(28)18-31-25(30)27(16-20-9-5-3-6-10-20)17-21-11-7-4-8-12-21/h3-15H,16-18H2,1-2H3,(H,26,28)