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

Systemtic Name: [4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene-(ethylcarbamothioylamino)azanium Openeye Name: [4-(3,5-diphenylpyrazol-1-yl)phenyl]methylene-(ethylcarbamothioylamino)ammonium CAS Name: [4-(3,5-diphenyl-1-pyrazolyl)phenyl]methylidene-[[ethylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene-(ethylcarbamothioylamino)azanium Traditional Name: [4-(3,5-diphenylpyrazol-1-yl)benzylidene]-(ethylthiocarbamoylamino)ammonium Formula: C25H24N5S+ MolecularWeight: 426.55656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5S/c1-2-26-25(31)28-27-18-19-13-15-22(16-14-19)30-24(21-11-7-4-8-12-21)17-23(29-30)20-9-5-3-6-10-20/h3-18H,2H2,1H3,(H2,26,28,31)/p+1