N-(2-chlorophenyl)-3-[(5E)-5-[3-[2-[(2-chlorophenyl)carbamoyl]ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
Molecular Formula:
C
24
H
18
Cl
2
N
4
O
4
S
4
InChI:
InChI=1/C24H18Cl2N4O4S4/c25-13-5-1-3-7-15(13)27-17(31)9-11-29-21(33)19(37-23(29)35)20-22(34)30(24(36)38-20)12-10-18(32)28-16-8-4-2-6-14(16)26/h1-8H,9-12H2,(H,27,31)(H,28,32)/b20-19+/f/h27-28H
InChIKey:
InChIKey=OQLMNRZMTCFGQM-PIPJYNEODE
SMILES:
C1=CC=C(C(=C1)NC(=O)CCN2C(=O)C(=C3C(=O)N(C(=S)S3)CCC(=O)NC4=CC=CC=C4Cl)SC2=S)Cl
Names:
N-(2-chlorophenyl)-3-[(5E)-5-[3-[2-[(2-chlorophenyl)carbamoyl]ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
Registries:
PubChem CID 2830462
PubChem ID 3296616
