N-(4-chlorophenyl)-4-[(5E)-5-[3-[3-[(4-chlorophenyl)carbamoyl]propyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Molecular Formula:
C
26
H
22
Cl
2
N
4
O
4
S
4
InChI:
InChI=1/C26H22Cl2N4O4S4/c27-15-5-9-17(10-6-15)29-19(33)3-1-13-31-23(35)21(39-25(31)37)22-24(36)32(26(38)40-22)14-2-4-20(34)30-18-11-7-16(28)8-12-18/h5-12H,1-4,13-14H2,(H,29,33)(H,30,34)/b22-21+/f/h29-30H
InChIKey:
InChIKey=LQMHSCUVMOLEQS-JXWOMCJEDV
SMILES:
C1=CC(=CC=C1NC(=O)CCCN2C(=O)C(=C3C(=O)N(C(=S)S3)CCCC(=O)NC4=CC=C(C=C4)Cl)SC2=S)Cl
Names:
N-(4-chlorophenyl)-4-[(5E)-5-[3-[3-[(4-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 2830465
PubChem ID 3296619
