1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-1-(phenylcarbamoylamino)urea

Systemtic Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-1-(phenylcarbamoylamino)urea Openeye Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]-3-phenyl-1-(phenylcarbamoylamino)urea CAS Name: 1-[[anilino(oxo)methyl]amino]-1-[4-(4-chlorophenyl)-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-1-(phenylcarbamoylamino)urea Traditional Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]-3-phenyl-1-(phenylcarbamoylamino)urea Formula: C23H18ClN5O2S MolecularWeight: 463.93932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN(C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NN(C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18ClN5O2S/c24-17-13-11-16(12-14-17)20-15-32-23(27-20)29(22(31)26-19-9-5-2-6-10-19)28-21(30)25-18-7-3-1-4-8-18/h1-15H,(H,26,31)(H2,25,28,30)