2-[(2-chlorophenyl)methylamino]pyridine-3-carbothioamide

Systemtic Name: 2-[(2-chlorophenyl)methylamino]pyridine-3-carbothioamide Openeye Name: 2-[(2-chlorophenyl)methylamino]pyridine-3-carbothioamide CAS Name: 2-[(2-chlorophenyl)methylamino]-3-pyridinecarbothioamide IUPAC Name: 2-[(2-chlorophenyl)methylamino]pyridine-3-carbothioamide Traditional Name: 2-[(2-chlorobenzyl)amino]thionicotinamide Formula: C13H12ClN3S MolecularWeight: 277.77248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3S/c14-11-6-2-1-4-9(11)8-17-13-10(12(15)18)5-3-7-16-13/h1-7H,8H2,(H2,15,18)(H,16,17)