N-[2-[(4-phenylpiperazine-1-carbothioyl)amino]ethylthiocarbamoyl]benzamide
Molecular Formula:
C
21
H
25
N
5
OS
2
InChI:
InChI=1/C21H25N5OS2/c27-19(17-7-3-1-4-8-17)24-20(28)22-11-12-23-21(29)26-15-13-25(14-16-26)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,23,29)(H2,22,24,27,28)/f/h22-24H
InChIKey:
InChIKey=RWTGBFZSGPTASA-JKZKCNJSCM
SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=S)NCCNC(=S)NC(=O)C3=CC=CC=C3
Names:
N-[2-[(4-phenylpiperazine-1-carbothioyl)amino]ethylthiocarbamoyl]benzamide
Registries:
PubChem CID 3611311
PubChem ID 9764258