3-ethyl-4-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2-benzyloxy-1-naphthyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-benzoxy-1-naphthyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=NNC(=S)N1N=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

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