N-(4-aminophenyl)pyridine-2-carbothioamide

Systemtic Name: N-(4-aminophenyl)pyridine-2-carbothioamide Openeye Name: N-(4-aminophenyl)pyridine-2-carbothioamide CAS Name: N-(4-aminophenyl)-2-pyridinecarbothioamide IUPAC Name: N-(4-aminophenyl)pyridine-2-carbothioamide Traditional Name: N-(4-aminophenyl)thiopicolinamide Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3S/c13-9-4-6-10(7-5-9)15-12(16)11-3-1-2-8-14-11/h1-8H,13H2,(H,15,16)