1-[(1-phenacylpyridin-1-ium-3-yl)carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[(1-phenacylpyridin-1-ium-3-yl)carbonylamino]-3-phenyl-urea Openeye Name: 1-[(1-phenacylpyridin-1-ium-3-carbonyl)amino]-3-phenyl-urea CAS Name: 1-[[oxo-(1-phenacyl-3-pyridin-1-iumyl)methyl]amino]-3-phenylurea IUPAC Name: 1-[(1-phenacylpyridin-1-ium-3-carbonyl)amino]-3-phenylurea Traditional Name: 1-[(1-phenacylpyridin-1-ium-3-carbonyl)amino]-3-phenyl-urea Formula: C21H19N4O3+ MolecularWeight: 375.40056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N4O3/c26-19(16-8-3-1-4-9-16)15-25-13-7-10-17(14-25)20(27)23-24-21(28)22-18-11-5-2-6-12-18/h1-14H,15H2,(H2-,22,23,24,27,28)/p+1