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

Systemtic Name: 1-[(4-chlorophenyl)carbamoylamino]-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[(4-chlorophenyl)carbamoylamino]-1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-urea CAS Name: 1-[[(4-chloroanilino)-oxomethyl]amino]-1-[4-(4-methoxyphenyl)-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[(4-chlorophenyl)carbamoylamino]-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-[(4-chlorophenyl)carbamoylamino]-1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-urea Formula: C24H20ClN5O3S MolecularWeight: 493.9653

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(C(=O)NC3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=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/C24H20ClN5O3S/c1-33-20-13-7-16(8-14-20)21-15-34-24(28-21)30(23(32)27-18-5-3-2-4-6-18)29-22(31)26-19-11-9-17(25)10-12-19/h2-15H,1H3,(H,27,32)(H2,26,29,31)