N-[6-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]pyridin-2-yl]furan-2-carboxamide

Systemtic Name: N-[6-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]pyridin-2-yl]furan-2-carboxamide Openeye Name: N-[6-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]-2-pyridyl]furan-2-carboxamide CAS Name: N-[6-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]-2-pyridinyl]-2-furancarboxamide IUPAC Name: N-[6-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]pyridin-2-yl]furan-2-carboxamide Traditional Name: N-[6-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]-2-pyridyl]-2-furamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC2=CC=CC(=N2)NC(=O)C3=CC=CO3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC2=CC=CC(=N2)NC(=O)C3=CC=CO3)Cl)OC

InChI

InChI=1S/C19H17ClN4O4S/c1-26-14-10-15(27-2)12(9-11(14)20)21-19(29)24-17-7-3-6-16(22-17)23-18(25)13-5-4-8-28-13/h3-10H,1-2H3,(H3,21,22,23,24,25,29)