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

Systemtic Name: 3-butyl-4-[(E)-(2-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-butyl-4-[(E)-(2-propoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-butyl-4-[(E)-(2-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-butyl-4-[(E)-(2-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-butyl-4-[(E)-(2-propoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NNC(=S)N1N=CC2=CC=CC=C2OCCC

Isomeric SMILES

CCCCC1=NNC(=S)N1/N=C/C2=CC=CC=C2OCCC

InChI

InChI=1S/C16H22N4OS/c1-3-5-10-15-18-19-16(22)20(15)17-12-13-8-6-7-9-14(13)21-11-4-2/h6-9,12H,3-5,10-11H2,1-2H3,(H,19,22)/b17-12+