4-[(Z)-(2-methylphenyl)methylideneamino]-5-propyl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(2-methylphenyl)methylideneamino]-5-propyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-o-tolylmethyleneamino]-5-propyl-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(2-methylphenyl)methylideneamino]-5-propyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(2-methylphenyl)methylideneamino]-5-propyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(2-methylbenzylidene)amino]-5-propyl-1,2,4-triazole-3-thiolate Formula: C13H15N4S- MolecularWeight: 259.35

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1N=CC2=CC=CC=C2C)[S-]

Isomeric SMILES

CCCC1=NN=C(N1/N=C\C2=CC=CC=C2C)[S-]

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)/p-1/b14-9-