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

Systemtic Name: 4-[(E)-[2-(2-methylpropoxy)phenyl]methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-isobutoxyphenyl)methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[2-(2-methylpropoxy)phenyl]methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[2-(2-methylpropoxy)phenyl]methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-isobutoxybenzylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1N=CC2=CC=CC=C2OCC(C)C

Isomeric SMILES

CCCC1=NNC(=S)N1/N=C/C2=CC=CC=C2OCC(C)C

InChI

InChI=1S/C16H22N4OS/c1-4-7-15-18-19-16(22)20(15)17-10-13-8-5-6-9-14(13)21-11-12(2)3/h5-6,8-10,12H,4,7,11H2,1-3H3,(H,19,22)/b17-10+