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

Systemtic Name: 1-[(4-chlorophenyl)carbamoylamino]-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[(4-chlorophenyl)carbamoylamino]-3-phenyl-1-[4-(p-tolyl)thiazol-2-yl]urea CAS Name: 1-[[(4-chloroanilino)-oxomethyl]amino]-1-[4-(4-methylphenyl)-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[(4-chlorophenyl)carbamoylamino]-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-[(4-chlorophenyl)carbamoylamino]-3-phenyl-1-[4-(p-tolyl)thiazol-2-yl]urea Formula: C24H20ClN5O2S MolecularWeight: 477.9659

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C(=O)NC3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C(=O)NC3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN5O2S/c1-16-7-9-17(10-8-16)21-15-33-24(28-21)30(23(32)27-19-5-3-2-4-6-19)29-22(31)26-20-13-11-18(25)12-14-20/h2-15H,1H3,(H,27,32)(H2,26,29,31)