4-(cinnamylideneamino)-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(cinnamylideneamino)-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(cinnamylideneamino)-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(cinnamylideneamino)-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(cinnamylideneamino)-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(cinnamylideneamino)-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC=CC3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS/c1-2-24-17-12-10-16(11-13-17)18-21-22-19(25)23(18)20-14-6-9-15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H,22,25)