6-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]-1,2-dihydropyridine-2-carboxamide

Systemtic Name: 6-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]-1,2-dihydropyridine-2-carboxamide Openeye Name: 6-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]-1,2-dihydropyridine-2-carboxamide CAS Name: 6-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]-1,2-dihydropyridine-2-carboxamide IUPAC Name: 6-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]-1,2-dihydropyridine-2-carboxamide Traditional Name: 6-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]-1,2-dihydropyridine-2-carboxamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC2=CC=CC(N2)C(=O)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC2=CC=CC(N2)C(=O)N)Cl)OC

InChI

InChI=1S/C15H17ClN4O3S/c1-22-11-7-12(23-2)10(6-8(11)16)19-15(24)20-13-5-3-4-9(18-13)14(17)21/h3-7,9,18H,1-2H3,(H2,17,21)(H2,19,20,24)