N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]propanamide
Molecular Formula:
C
17
H
17
N
3
O
2
S
InChI:
InChI=1/C17H17N3O2S/c1-2-15(21)18-17(23)20-19-16(22)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,19,22)(H2,18,20,21,23)/f/h18-20H
InChIKey:
InChIKey=AHICMNMZSXLOAT-KGASAFGOCI
SMILES:
CCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Names:
N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4485578
PubChem ID 10195632