(E)-N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
16
ClN
3
O
3
S
InChI:
InChI=1/C18H16ClN3O3S/c1-25-15-8-5-12(6-9-15)7-10-16(23)20-18(26)22-21-17(24)13-3-2-4-14(19)11-13/h2-11H,1H3,(H,21,24)(H2,20,22,23,26)/b10-7+/f/h20-22H
InChIKey:
InChIKey=VCXXRRQJPAYQOC-SPKMUENNDO
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl
Names:
(E)-N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6294296
PubChem ID 11591626