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

Systemtic Name: 3-cyclopropyl-4-[(Z)-(3-phenoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-(3-phenoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(3-phenoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(3-phenoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-(3-phenoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=S)N2N=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NNC(=S)N2/N=C\C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS/c24-18-21-20-17(14-9-10-14)22(18)19-12-13-5-4-8-16(11-13)23-15-6-2-1-3-7-15/h1-8,11-12,14H,9-10H2,(H,21,24)/b19-12-