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

Systemtic Name: 4-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3-hydroxyphenyl)methyleneamino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(1-naphthalenylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-hydroxybenzylidene)amino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=NNC(=S)N3N=CC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=NNC(=S)N3/N=C/C4=CC(=CC=C4)O

InChI

InChI=1S/C20H16N4OS/c25-17-9-3-5-14(11-17)13-21-24-19(22-23-20(24)26)12-16-8-4-7-15-6-1-2-10-18(15)16/h1-11,13,25H,12H2,(H,23,26)/b21-13+