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

Systemtic Name: 4-[(E)-(2-propoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-propoxyphenyl)methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-propoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-propoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-propoxybenzylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1N=CC2=CC=CC=C2OCCC

Isomeric SMILES

CCCC1=NNC(=S)N1/N=C/C2=CC=CC=C2OCCC

InChI

InChI=1S/C15H20N4OS/c1-3-7-14-17-18-15(21)19(14)16-11-12-8-5-6-9-13(12)20-10-4-2/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H,18,21)/b16-11+