2-phenyl-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
17
N
3
O
2
S
InChI:
InChI=1/C17H17N3O2S/c21-15(11-13-7-3-1-4-8-13)18-17(23)20-19-16(22)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,22)(H2,18,20,21,23)/f/h18-20H
InChIKey:
InChIKey=BBNKRHDJGWPNQU-KGASAFGOCB
SMILES:
C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2
Names:
2-phenyl-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4504900
PubChem ID 10204802
