4-[(4-ethylphenyl)methylideneamino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N4OS/c1-3-13-7-9-14(10-8-13)12-19-22-17(20-21-18(22)24)15-5-4-6-16(11-15)23-2/h4-12H,3H2,1-2H3,(H,21,24)