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

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] N-[4-[4-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylcarbothioylamino]-3-methyl-phenyl]-2-methyl-phenyl]carbamodithioate Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl] N-[4-[4-[[2-(2-chloroanilino)-2-oxo-ethyl]sulfanylcarbothioylamino]-3-methyl-phenyl]-2-methyl-phenyl]carbamodithioate CAS Name: N-[4-[4-[[[[2-(2-chloroanilino)-2-oxoethyl]thio]-sulfanylidenemethyl]amino]-3-methylphenyl]-2-methylphenyl]carbamodithioic acid [2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl] N-[4-[4-[[2-(2-chloroanilino)-2-oxoethyl]sulfanylcarbothioylamino]-3-methylphenyl]-2-methylphenyl]carbamodithioate Traditional Name: N-[4-[4-[[[2-(2-chloroanilino)-2-keto-ethyl]thio]carbothioylamino]-3-methyl-phenyl]-2-methyl-phenyl]carbamodithioic acid [2-(2-chloroanilino)-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(=S)SCC(=O)NC3=CC=CC=C3Cl)C)NC(=S)SCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

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