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

Systemtic Name: 4-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3-benzyloxyphenyl)methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-benzoxybenzylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=NNC(=S)N1/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-2-7-18-21-22-19(25)23(18)20-13-16-10-6-11-17(12-16)24-14-15-8-4-3-5-9-15/h3-6,8-13H,2,7,14H2,1H3,(H,22,25)/b20-13+