4-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-5-propyl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-5-propyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-5-propyl-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-5-propyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-5-propyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-5-propyl-1,2,4-triazole-3-thiolate Formula: C18H19N4OS- MolecularWeight: 339.43466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1N=CC2=C(C=CC3=CC=CC=C32)OCC)[S-]

Isomeric SMILES

CCCC1=NN=C(N1/N=C\C2=C(C=CC3=CC=CC=C32)OCC)[S-]

InChI

InChI=1S/C18H20N4OS/c1-3-7-17-20-21-18(24)22(17)19-12-15-14-9-6-5-8-13(14)10-11-16(15)23-4-2/h5-6,8-12H,3-4,7H2,1-2H3,(H,21,24)/p-1/b19-12-