4-[(E)-(2-methylphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(2-methylphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-o-tolylmethyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-methylphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-methylphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-methylbenzylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C13H16N4S MolecularWeight: 260.35794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1N=CC2=CC=CC=C2C

Isomeric SMILES

CCCC1=NNC(=S)N1/N=C/C2=CC=CC=C2C

InChI

InChI=1S/C13H16N4S/c1-3-6-12-15-16-13(18)17(12)14-9-11-8-5-4-7-10(11)2/h4-5,7-9H,3,6H2,1-2H3,(H,16,18)/b14-9+