N-(1-phenylethylideneamino)-2-[1-[(1-phenylethylideneamino)carbamoyl]ethylsulfanyl]propanamide
Molecular Formula:
C
22
H
26
N
4
O
2
S
InChI:
InChI=1/C22H26N4O2S/c1-15(19-11-7-5-8-12-19)23-25-21(27)17(3)29-18(4)22(28)26-24-16(2)20-13-9-6-10-14-20/h5-14,17-18H,1-4H3,(H,25,27)(H,26,28)/b23-15+,24-16+/f/h25-26H
InChIKey:
InChIKey=TUSJYJDXFYCLJQ-PEHQBIATDW
SMILES:
CC(C(=O)NN=C(C)C1=CC=CC=C1)SC(C)C(=O)NN=C(C)C2=CC=CC=C2
Names:
N-(1-phenylethylideneamino)-2-[1-[(1-phenylethylideneamino)carbamoyl]ethylsulfanyl]propanamide
Registries:
PubChem CID 9610606
PubChem ID 11590392
