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

Systemtic Name: 4-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-(1-naphthalenylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S/c1-3-29-21-13-16(11-12-20(21)28-2)15-24-27-22(25-26-23(27)30)14-18-9-6-8-17-7-4-5-10-19(17)18/h4-13,15H,3,14H2,1-2H3,(H,26,30)/b24-15-