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5-[[2-(4-methylphenyl)sulfanyl-5-nitro-phenyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

5-[[2-(4-methylphenyl)sulfanyl-5-nitro-phenyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[[2-(4-methylphenyl)sulfanyl-5-nitro-phenyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-benzyl-5-[[5-nitro-2-(p-tolylsulfanyl)phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[[2-[(4-methylphenyl)thio]-5-nitrophenyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-benzyl-5-[[2-(4-methylphenyl)sulfanyl-5-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-benzyl-5-[5-nitro-2-(p-tolylthio)benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C24H18N2O3S3
MolecularWeight: 478.60632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4


InChI

InChI=1S/C24H18N2O3S3/c1-16-7-10-20(11-8-16)31-21-12-9-19(26(28)29)13-18(21)14-22-23(27)25(24(30)32-22)15-17-5-3-2-4-6-17/h2-14H,15H2,1H3


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