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

Systemtic Name: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[(4-methylphenyl)carbamoylamino]-3-phenyl-urea Openeye Name: 1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-1-(p-tolylcarbamoylamino)urea CAS Name: 1-[4-(4-methoxyphenyl)-2-thiazolyl]-1-[[(4-methylanilino)-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[(4-methylphenyl)carbamoylamino]-3-phenylurea Traditional Name: 1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-1-(p-tolylcarbamoylamino)urea Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NN(C2=NC(=CS2)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NN(C2=NC(=CS2)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3S/c1-17-8-12-20(13-9-17)26-23(31)29-30(24(32)27-19-6-4-3-5-7-19)25-28-22(16-34-25)18-10-14-21(33-2)15-11-18/h3-16H,1-2H3,(H,27,32)(H2,26,29,31)