(E)-N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Molecular Formula:
C
16
H
14
ClN
3
O
3
S
InChI:
InChI=1/C16H14ClN3O3S/c1-10-6-7-11(23-10)8-9-14(21)18-16(24)20-19-15(22)12-4-2-3-5-13(12)17/h2-9H,1H3,(H,19,22)(H2,18,20,21,24)/b9-8+/f/h18-20H
InChIKey:
InChIKey=JKJQAWGEKKEPAI-WPNDGUFEDV
SMILES:
CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl
Names:
(E)-N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Registries:
PubChem CID 6293023
PubChem ID 11591119