3-ethyl-4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C16H16N4OS/c1-3-15-18-19-16(22)20(15)17-10-11-4-5-13-9-14(21-2)7-6-12(13)8-11/h4-10H,3H2,1-2H3,(H,19,22)/b17-10-