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

Systemtic Name: 4-[(4-phenylmethoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(4-benzyloxyphenyl)methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(4-phenylmethoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(4-phenylmethoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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