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

Systemtic Name: [4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene-(phenylcarbamothioylamino)azanium Openeye Name: [4-(3,5-diphenylpyrazol-1-yl)phenyl]methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[[4-(3,5-diphenyl-1-pyrazolyl)phenyl]methylidene]ammonium IUPAC Name: [4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene-(phenylcarbamothioylamino)azanium Traditional Name: [4-(3,5-diphenylpyrazol-1-yl)benzylidene]-(phenylthiocarbamoylamino)ammonium Formula: C29H24N5S+ MolecularWeight: 474.59936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C=[NH+]NC(=S)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C=[NH+]NC(=S)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N5S/c35-29(31-25-14-8-3-9-15-25)32-30-21-22-16-18-26(19-17-22)34-28(24-12-6-2-7-13-24)20-27(33-34)23-10-4-1-5-11-23/h1-21H,(H2,31,32,35)/p+1