2-[(phenylmethyl)amino]pyridine-3-carbothioamide

Systemtic Name: 2-[(phenylmethyl)amino]pyridine-3-carbothioamide Openeye Name: 2-(benzylamino)pyridine-3-carbothioamide CAS Name: 2-[(phenylmethyl)amino]-3-pyridinecarbothioamide IUPAC Name: 2-(benzylamino)pyridine-3-carbothioamide Traditional Name: 2-(benzylamino)thionicotinamide Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C13H13N3S/c14-12(17)11-7-4-8-15-13(11)16-9-10-5-2-1-3-6-10/h1-8H,9H2,(H2,14,17)(H,15,16)