4-methoxy-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide
Molecular Formula:
C
17
H
17
N
3
O
3
S
InChI:
InChI=1/C17H17N3O3S/c1-23-14-9-7-13(8-10-14)16(22)18-17(24)20-19-15(21)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,21)(H2,18,20,22,24)/f/h18-20H
InChIKey:
InChIKey=POTKUIAJROSGDV-KGASAFGOCC
SMILES:
COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2
Names:
4-methoxy-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4490865
PubChem ID 10197781