[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: [4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene-(methylcarbamothioylamino)azanium Openeye Name: [4-(3,5-diphenylpyrazol-1-yl)phenyl]methylene-(methylcarbamothioylamino)ammonium CAS Name: [4-(3,5-diphenyl-1-pyrazolyl)phenyl]methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene-(methylcarbamothioylamino)azanium Traditional Name: [4-(3,5-diphenylpyrazol-1-yl)benzylidene]-(methylthiocarbamoylamino)ammonium Formula: C24H22N5S+ MolecularWeight: 412.52998

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5S/c1-25-24(30)27-26-17-18-12-14-21(15-13-18)29-23(20-10-6-3-7-11-20)16-22(28-29)19-8-4-2-5-9-19/h2-17H,1H3,(H2,25,27,30)/p+1