(E)-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
16
ClN
3
O
3
S
InChI:
InChI=1/C18H16ClN3O3S/c1-25-15-9-2-12(3-10-15)4-11-16(23)20-18(26)22-21-17(24)13-5-7-14(19)8-6-13/h2-11H,1H3,(H,21,24)(H2,20,22,23,26)/b11-4+/f/h20-22H
InChIKey:
InChIKey=BVAKBSFVFFNQDR-QDYKXYORDX
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl
Names:
(E)-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6294360
PubChem ID 11591653