[azanyl-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]methylidene]azanium chloride

Systemtic Name: [azanyl-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]methylidene]azanium chloride Openeye Name: [amino-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylsulfanyl]methylene]ammonium chloride CAS Name: [amino-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylthio]methylidene]ammonium chloride IUPAC Name: [amino-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylsulfanyl]methylidene]azanium chloride Traditional Name: [amino-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylthio]methylene]ammonium chloride Formula: C18H19ClN4S MolecularWeight: 358.88826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2CSC(=[NH2+])N)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2CSC(=[NH2+])N)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H18N4S.ClH/c1-13-7-9-14(10-8-13)17-15(12-23-18(19)20)11-22(21-17)16-5-3-2-4-6-16;/h2-11H,12H2,1H3,(H3,19,20);1H