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

Systemtic Name: 1-[(4-methylphenyl)carbamoylamino]-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 3-phenyl-1-(p-tolylcarbamoylamino)-1-[4-(p-tolyl)thiazol-2-yl]urea CAS Name: 1-[[(4-methylanilino)-oxomethyl]amino]-1-[4-(4-methylphenyl)-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[(4-methylphenyl)carbamoylamino]-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 3-phenyl-1-(p-tolylcarbamoylamino)-1-[4-(p-tolyl)thiazol-2-yl]urea Formula: C25H23N5O2S MolecularWeight: 457.54742

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O2S/c1-17-8-12-19(13-9-17)22-16-33-25(28-22)30(24(32)27-20-6-4-3-5-7-20)29-23(31)26-21-14-10-18(2)11-15-21/h3-16H,1-2H3,(H,27,32)(H2,26,29,31)