N-(4-anilinophenyl)-4-benzhydryl-piperazine-1-carbothioamide
Molecular Formula:
C
30
H
30
N
4
S
InChI:
InChI=1/C30H30N4S/c35-30(32-28-18-16-27(17-19-28)31-26-14-8-3-9-15-26)34-22-20-33(21-23-34)29(24-10-4-1-5-11-24)25-12-6-2-7-13-25/h1-19,29,31H,20-23H2,(H,32,35)/f/h32H
InChIKey:
InChIKey=DQVWSPDMWLXVDX-OKPOJWAQCQ
SMILES:
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC4=CC=C(C=C4)NC5=CC=CC=C5
Names:
N-(4-anilinophenyl)-4-benzhydryl-piperazine-1-carbothioamide
Registries:
PubChem CID 4233583
PubChem ID 8394235