N-(3-azanylpyridin-4-yl)-2-methoxy-4-methyl-benzenecarbothioamide

Systemtic Name: N-(3-azanylpyridin-4-yl)-2-methoxy-4-methyl-benzenecarbothioamide Openeye Name: N-(3-amino-4-pyridyl)-2-methoxy-4-methyl-benzenecarbothioamide CAS Name: N-(3-amino-4-pyridinyl)-2-methoxy-4-methylbenzenecarbothioamide IUPAC Name: N-(3-aminopyridin-4-yl)-2-methoxy-4-methylbenzenecarbothioamide Traditional Name: N-(3-amino-4-pyridyl)-2-methoxy-4-methyl-thiobenzamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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