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

Systemtic Name: N-[3-[(2-chlorophenyl)carbonylcarbamothioylamino]-4-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[3-[(2-chlorobenzoyl)carbamothioylamino]-4-methyl-phenyl]furan-2-carboxamide CAS Name: N-[3-[[[[(2-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-methylphenyl]-2-furancarboxamide IUPAC Name: N-[3-[(2-chlorobenzoyl)carbamothioylamino]-4-methylphenyl]furan-2-carboxamide Traditional Name: N-[3-[(2-chlorobenzoyl)thiocarbamoylamino]-4-methyl-phenyl]-2-furamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=S)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=S)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClN3O3S/c1-12-8-9-13(22-19(26)17-7-4-10-27-17)11-16(12)23-20(28)24-18(25)14-5-2-3-6-15(14)21/h2-11H,1H3,(H,22,26)(H2,23,24,25,28)