[2-[[4-[4-[2-[(2-chlorophenyl)carbamothioylsulfanyl]ethanoylamino]-3-methyl-phenyl]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] N-(2-chlorophenyl)carbamodithioate

Systemtic Name: [2-[[4-[4-[2-[(2-chlorophenyl)carbamothioylsulfanyl]ethanoylamino]-3-methyl-phenyl]-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] N-(2-chlorophenyl)carbamodithioate Openeye Name: [2-[4-[4-[[2-[(2-chlorophenyl)carbamothioylsulfanyl]acetyl]amino]-3-methyl-phenyl]-2-methyl-anilino]-2-oxo-ethyl] N-(2-chlorophenyl)carbamodithioate CAS Name: N-(2-chlorophenyl)carbamodithioic acid [2-[4-[4-[[2-[[(2-chloroanilino)-sulfanylidenemethyl]thio]-1-oxoethyl]amino]-3-methylphenyl]-2-methylanilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[4-[[2-[(2-chlorophenyl)carbamothioylsulfanyl]acetyl]amino]-3-methylphenyl]-2-methylanilino]-2-oxoethyl] N-(2-chlorophenyl)carbamodithioate Traditional Name: N-(2-chlorophenyl)carbamodithioic acid [2-[4-[4-[[2-[(2-chlorophenyl)thiocarbamoylthio]acetyl]amino]-3-methyl-phenyl]-2-methyl-anilino]-2-keto-ethyl] ester Formula: C32H28Cl2N4O2S4 MolecularWeight: 699.75632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CSC(=S)NC3=CC=CC=C3Cl)C)NC(=O)CSC(=S)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CSC(=S)NC3=CC=CC=C3Cl)C)NC(=O)CSC(=S)NC4=CC=CC=C4Cl

InChI

InChI=1S/C32H28Cl2N4O2S4/c1-19-15-21(11-13-25(19)35-29(39)17-43-31(41)37-27-9-5-3-7-23(27)33)22-12-14-26(20(2)16-22)36-30(40)18-44-32(42)38-28-10-6-4-8-24(28)34/h3-16H,17-18H2,1-2H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)