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

Systemtic Name: 3-methyl-4-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-benzyloxy-1-naphthyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(E)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-benzoxy-1-naphthyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=S)N1/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c1-15-23-24-21(27)25(15)22-13-19-18-10-6-5-9-17(18)11-12-20(19)26-14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,24,27)/b22-13+