N-[3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]phenyl]-2-furamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H16ClN3O3S/c21-14-8-6-13(7-9-14)11-18(25)24-20(28)23-16-4-1-3-15(12-16)22-19(26)17-5-2-10-27-17/h1-10,12H,11H2,(H,22,26)(H2,23,24,25,28)