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

Systemtic Name: 1-[(4-chlorophenyl)carbonylamino]-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)urea Openeye Name: 1-[(4-chlorobenzoyl)amino]-3-phenyl-1-(4-phenylthiazol-2-yl)urea CAS Name: 1-[[(4-chlorophenyl)-oxomethyl]amino]-3-phenyl-1-(4-phenyl-2-thiazolyl)urea IUPAC Name: 1-[(4-chlorobenzoyl)amino]-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)urea Traditional Name: 1-[(4-chlorobenzoyl)amino]-3-phenyl-1-(4-phenylthiazol-2-yl)urea Formula: C23H17ClN4O2S MolecularWeight: 448.92468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4O2S/c24-18-13-11-17(12-14-18)21(29)27-28(22(30)25-19-9-5-2-6-10-19)23-26-20(15-31-23)16-7-3-1-4-8-16/h1-15H,(H,25,30)(H,27,29)