4-(2-chlorophenyl)-N-phenyl-piperazine-1-carbothioamide
Molecular Formula:
C
17
H
18
ClN
3
S
InChI:
InChI=1/C17H18ClN3S/c18-15-8-4-5-9-16(15)20-10-12-21(13-11-20)17(22)19-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,19,22)/f/h19H
InChIKey:
InChIKey=BHVMHHCLCSBBTQ-LILDFLRNCX
SMILES:
C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NC3=CC=CC=C3
Names:
4-(2-chlorophenyl)-N-phenyl-piperazine-1-carbothioamide
Registries:
PubChem CID 783179
PubChem ID 8216235