N-(1-phenylethylideneamino)-4-[3-[(1-phenylethylideneamino)carbamoyl]propylsulfanyl]butanamide
Molecular Formula:
C
24
H
30
N
4
O
2
S
InChI:
InChI=1/C24H30N4O2S/c1-19(21-11-5-3-6-12-21)25-27-23(29)15-9-17-31-18-10-16-24(30)28-26-20(2)22-13-7-4-8-14-22/h3-8,11-14H,9-10,15-18H2,1-2H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=ATVJQCXHIFNVEG-VEORKLDJCE
SMILES:
CC(=NNC(=O)CCCSCCCC(=O)NN=C(C)C1=CC=CC=C1)C2=CC=CC=C2
Names:
N-(1-phenylethylideneamino)-4-[3-[(1-phenylethylideneamino)carbamoyl]propylsulfanyl]butanamide
Registries:
PubChem CID 233491
PubChem ID 4808929