(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)-phenyl-(phenylcarbamothioyl)azanium

Systemtic Name: (Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)-phenyl-(phenylcarbamothioyl)azanium Openeye Name: (Z)-(3,4-diphenylthiazol-2-ylidene)-phenyl-(phenylcarbamothioyl)ammonium CAS Name: (Z)-[anilino(sulfanylidene)methyl]-(3,4-diphenyl-2-thiazolylidene)-phenylammonium IUPAC Name: (Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)-phenyl-(phenylcarbamothioyl)azanium Traditional Name: (Z)-(3,4-diphenyl-4-thiazolin-2-ylidene)-phenyl-(phenylthiocarbamoyl)ammonium Formula: C28H22N3S2+ MolecularWeight: 464.62438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=[N+](C3=CC=CC=C3)C(=S)NC4=CC=CC=C4)N2C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=[N+](/C3=CC=CC=C3)\C(=S)NC4=CC=CC=C4)/N2C5=CC=CC=C5

InChI

InChI=1S/C28H21N3S2/c32-27(29-23-15-7-2-8-16-23)31(25-19-11-4-12-20-25)28-30(24-17-9-3-10-18-24)26(21-33-28)22-13-5-1-6-14-22/h1-21H/p+1