3-(2-furyl)-N-[[(2-methylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
15
N
3
O
3
S
InChI:
InChI=1/C16H15N3O3S/c1-11-5-2-3-7-13(11)15(21)18-19-16(23)17-14(20)9-8-12-6-4-10-22-12/h2-10H,1H3,(H,18,21)(H2,17,19,20,23)/f/h17-19H
InChIKey:
InChIKey=HXZXKSRQFJEPHW-CQIYTRNACL
SMILES:
CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
3-(2-furyl)-N-[[(2-methylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510324
PubChem ID 6635180
