(1,5-dimethyl-3-methylidene-2-phenyl-pyrazolidin-4-ylidene)-(2-methylprop-2-enylcarbamothioyl)azanium

Systemtic Name: (1,5-dimethyl-3-methylidene-2-phenyl-pyrazolidin-4-ylidene)-(2-methylprop-2-enylcarbamothioyl)azanium Openeye Name: (1,5-dimethyl-3-methylene-2-phenyl-pyrazolidin-4-ylidene)-(2-methylallylcarbamothioyl)ammonium CAS Name: (1,5-dimethyl-3-methylene-2-phenyl-4-pyrazolidinylidene)-[(2-methylprop-2-enylamino)-sulfanylidenemethyl]ammonium IUPAC Name: (1,5-dimethyl-3-methylidene-2-phenylpyrazolidin-4-ylidene)-(2-methylprop-2-enylcarbamothioyl)azanium Traditional Name: (1,5-dimethyl-3-methylene-2-phenyl-pyrazolidin-4-ylidene)-(2-methylallylthiocarbamoyl)ammonium Formula: C17H23N4S+ MolecularWeight: 315.45632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=[NH+]C(=S)NCC(=C)C)C(=C)N(N1C)C2=CC=CC=C2

Isomeric SMILES

CC1C(=[NH+]C(=S)NCC(=C)C)C(=C)N(N1C)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4S/c1-12(2)11-18-17(22)19-16-13(3)20(5)21(14(16)4)15-9-7-6-8-10-15/h6-10,13H,1,4,11H2,2-3,5H3,(H,18,22)/p+1