N-(3-chlorophenyl)-4-[(5E)-5-[3-[3-[(3-chlorophenyl)carbamoyl]propyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Molecular Formula:
C26H22Cl2N4O4S4
InChI: InChI=1/C26H22Cl2N4O4S4/c27-15-5-1-7-17(13-15)29-19(33)9-3-11-31-23(35)21(39-25(31)37)22-24(36)32(26(38)40-22)12-4-10-20(34)30-18-8-2-6-16(28)14-18/h1-2,5-8,13-14H,3-4,9-12H2,(H,29,33)(H,30,34)/b22-21+/f/h29-30H
InChIKey: InChIKey=BOMHGJABWQJFDH-JXWOMCJEDT
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)CCCN2C(=O)C(=C3C(=O)N(C(=S)S3)CCCC(=O)NC4=CC(=CC=C4)Cl)SC2=S
Names:
N-(3-chlorophenyl)-4-[(5E)-5-[3-[3-[(3-chlorophenyl)carbamoyl]propyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Registries:
PubChem CID 2830464
PubChem ID 3296618
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