(4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: (4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: (4-cyclopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: (4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: (4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: (4-cyclopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C19H23N4OS+ MolecularWeight: 355.47712

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=S)N(C=N3)C4CC4

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=S)N(C=N3)C4CC4

InChI

InChI=1S/C19H22N4OS/c1-21(13-23-19(25)22(12-20-23)17-6-7-17)11-14-3-4-16-10-18(24-2)8-5-15(16)9-14/h3-5,8-10,12,17H,6-7,11,13H2,1-2H3/p+1