6-[(2-methoxy-5-methyl-phenyl)amino]pyridine-3-carbothioamide

Systemtic Name: 6-[(2-methoxy-5-methyl-phenyl)amino]pyridine-3-carbothioamide Openeye Name: 6-(2-methoxy-5-methyl-anilino)pyridine-3-carbothioamide CAS Name: 6-(2-methoxy-5-methylanilino)-3-pyridinecarbothioamide IUPAC Name: 6-(2-methoxy-5-methylanilino)pyridine-3-carbothioamide Traditional Name: 6-(2-methoxy-5-methyl-anilino)thionicotinamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H15N3OS/c1-9-3-5-12(18-2)11(7-9)17-13-6-4-10(8-16-13)14(15)19/h3-8H,1-2H3,(H2,15,19)(H,16,17)