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

Systemtic Name: 3-cyclopropyl-4-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-benzyloxyphenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-benzoxybenzylidene)amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=S)N2N=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NNC(=S)N2/N=C\C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H18N4OS/c25-19-22-21-18(16-9-10-16)23(19)20-12-15-7-4-8-17(11-15)24-13-14-5-2-1-3-6-14/h1-8,11-12,16H,9-10,13H2,(H,22,25)/b20-12-