4-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-ethoxyphenyl)methyleneamino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(1-naphthalenylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-ethoxybenzylidene)amino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=NNC2=S)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N4OS/c1-2-27-19-12-10-16(11-13-19)15-23-26-21(24-25-22(26)28)14-18-8-5-7-17-6-3-4-9-20(17)18/h3-13,15H,2,14H2,1H3,(H,25,28)/b23-15-