2-[(4-propylphenyl)amino]pyridine-3-carbothioamide

Systemtic Name: 2-[(4-propylphenyl)amino]pyridine-3-carbothioamide Openeye Name: 2-(4-propylanilino)pyridine-3-carbothioamide CAS Name: 2-(4-propylanilino)-3-pyridinecarbothioamide IUPAC Name: 2-(4-propylanilino)pyridine-3-carbothioamide Traditional Name: 2-(4-propylanilino)thionicotinamide Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C15H17N3S/c1-2-4-11-6-8-12(9-7-11)18-15-13(14(16)19)5-3-10-17-15/h3,5-10H,2,4H2,1H3,(H2,16,19)(H,17,18)