(5-cyclopropyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: (5-cyclopropyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: (5-cyclopropyl-3-thioxo-1H-1,2,4-triazol-2-yl)methyl-[(4-isopropylphenyl)methyl]-methyl-ammonium CAS Name: (5-cyclopropyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: (5-cyclopropyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: (5-cyclopropyl-3-thioxo-1H-1,2,4-triazol-2-yl)methyl-(4-isopropylbenzyl)-methyl-ammonium Formula: C17H25N4S+ MolecularWeight: 317.4722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](C)CN2C(=S)N=C(N2)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+](C)CN2C(=S)N=C(N2)C3CC3

InChI

InChI=1S/C17H24N4S/c1-12(2)14-6-4-13(5-7-14)10-20(3)11-21-17(22)18-16(19-21)15-8-9-15/h4-7,12,15H,8-11H2,1-3H3,(H,18,19,22)/p+1