3-(2-furyl)-N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C18H18N4O4S
InChI: InChI=1/C18H18N4O4S/c1-2-15(23)19-13-7-5-12(6-8-13)17(25)21-22-18(27)20-16(24)10-9-14-4-3-11-26-14/h3-11H,2H2,1H3,(H,19,23)(H,21,25)(H2,20,22,24,27)/f/h19-22H
InChIKey: InChIKey=QUQXBSAJHPKPPZ-LGIJPKRTCO
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
3-(2-furyl)-N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510335
PubChem ID 6635191
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