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

Systemtic Name: 3-(naphthalen-1-ylmethyl)-4-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(1-naphthylmethyl)-4-[(Z)-(4-propoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(1-naphthalenylmethyl)-4-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(naphthalen-1-ylmethyl)-4-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(1-naphthylmethyl)-4-[(Z)-(4-propoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2C(=NNC2=S)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N4OS/c1-2-14-28-20-12-10-17(11-13-20)16-24-27-22(25-26-23(27)29)15-19-8-5-7-18-6-3-4-9-21(18)19/h3-13,16H,2,14-15H2,1H3,(H,26,29)/b24-16-