aminocarbonyl-[(4-methylphenyl)carbonylamino]-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-phenyl-azanium

Systemtic Name: aminocarbonyl-[(4-methylphenyl)carbonylamino]-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-phenyl-azanium Openeye Name: carbamoyl-[(4-methylbenzoyl)amino]-phenyl-[4-(p-tolyl)thiazol-2-yl]ammonium CAS Name: carbamoyl-[[(4-methylphenyl)-oxomethyl]amino]-[4-(4-methylphenyl)-2-thiazolyl]-phenylammonium IUPAC Name: carbamoyl-[(4-methylbenzoyl)amino]-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-phenylazanium Traditional Name: carbamoyl-phenyl-(p-toluoylamino)-[4-(p-tolyl)thiazol-2-yl]ammonium Formula: C25H23N4O2S+ MolecularWeight: 443.54072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)[N+](C3=CC=CC=C3)(C(=O)N)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)[N+](C3=CC=CC=C3)(C(=O)N)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N4O2S/c1-17-8-12-19(13-9-17)22-16-32-25(27-22)29(24(26)31,21-6-4-3-5-7-21)28-23(30)20-14-10-18(2)11-15-20/h3-16H,1-2H3,(H2-,26,28,30,31)/p+1