N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
18
H
17
N
3
O
3
S
InChI:
InChI=1/C18H17N3O3S/c1-24-15-10-8-14(9-11-15)17(23)20-21-18(25)19-16(22)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=JREBCUCZRZYDQX-IEJAXPBYCF
SMILES:
COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479217
PubChem ID 6600562
