2-[(4-chlorophenyl)methylamino]pyridine-3-carbothioamide

Systemtic Name: 2-[(4-chlorophenyl)methylamino]pyridine-3-carbothioamide Openeye Name: 2-[(4-chlorophenyl)methylamino]pyridine-3-carbothioamide CAS Name: 2-[(4-chlorophenyl)methylamino]-3-pyridinecarbothioamide IUPAC Name: 2-[(4-chlorophenyl)methylamino]pyridine-3-carbothioamide Traditional Name: 2-[(4-chlorobenzyl)amino]thionicotinamide Formula: C13H12ClN3S MolecularWeight: 277.77248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NCC2=CC=C(C=C2)Cl)C(=S)N

Isomeric SMILES

C1=CC(=C(N=C1)NCC2=CC=C(C=C2)Cl)C(=S)N

InChI

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