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

Systemtic Name: 4-[(3-phenoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(3-phenoxyphenyl)methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(3-phenoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(3-phenoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(3-phenoxybenzylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1N=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC1=NNC(=S)N1N=CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-2-7-17-20-21-18(24)22(17)19-13-14-8-6-11-16(12-14)23-15-9-4-3-5-10-15/h3-6,8-13H,2,7H2,1H3,(H,21,24)