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

Systemtic Name: 3-cyclopropyl-4-[(2-methoxynaphthalen-1-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(2-methoxy-1-naphthyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(2-methoxy-1-naphthalenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(2-methoxynaphthalen-1-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(2-methoxy-1-naphthyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NNC3=S)C4CC4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NNC3=S)C4CC4

InChI

InChI=1S/C17H16N4OS/c1-22-15-9-8-11-4-2-3-5-13(11)14(15)10-18-21-16(12-6-7-12)19-20-17(21)23/h2-5,8-10,12H,6-7H2,1H3,(H,20,23)