2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]pyridine-3-carbothioamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]pyridine-3-carbothioamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)pyridine-3-carbothioamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-3-pyridinecarbothioamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)pyridine-3-carbothioamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)thionicotinamide Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C14H14ClN3OS/c1-8-6-11(12(19-2)7-10(8)15)18-14-9(13(16)20)4-3-5-17-14/h3-7H,1-2H3,(H2,16,20)(H,17,18)