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

Systemtic Name: 3-tert-butyl-4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-tert-butyl-4-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-tert-butyl-4-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-tert-butyl-4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-tert-butyl-4-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=S)N1N=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NNC(=S)N1/N=C\C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C18H20N4OS/c1-18(2,3)16-20-21-17(24)22(16)19-11-12-5-6-14-10-15(23-4)8-7-13(14)9-12/h5-11H,1-4H3,(H,21,24)/b19-11-