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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NNC(=S)N1N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NNC(=S)N1/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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