N-[6-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]pyridin-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[6-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]pyridin-3-yl]pyridine-2-carboxamide Openeye Name: N-[6-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]-3-pyridyl]pyridine-2-carboxamide CAS Name: N-[6-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: N-[6-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]pyridin-3-yl]pyridine-2-carboxamide Traditional Name: N-[6-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]-3-pyridyl]picolinamide Formula: C20H18ClN5O3S MolecularWeight: 443.90662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC2=NC=C(C=C2)NC(=O)C3=CC=CC=N3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC2=NC=C(C=C2)NC(=O)C3=CC=CC=N3)Cl)OC

InChI

InChI=1S/C20H18ClN5O3S/c1-28-16-10-17(29-2)15(9-13(16)21)25-20(30)26-18-7-6-12(11-23-18)24-19(27)14-5-3-4-8-22-14/h3-11H,1-2H3,(H,24,27)(H2,23,25,26,30)