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

Systemtic Name: 3-(4-methylphenyl)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-(phenylcarbamoylamino)urea Openeye Name: 1-(phenylcarbamoylamino)-3-(p-tolyl)-1-[4-(p-tolyl)thiazol-2-yl]urea CAS Name: 1-[[anilino(oxo)methyl]amino]-3-(4-methylphenyl)-1-[4-(4-methylphenyl)-2-thiazolyl]urea IUPAC Name: 3-(4-methylphenyl)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-(phenylcarbamoylamino)urea Traditional Name: 1-(phenylcarbamoylamino)-3-(p-tolyl)-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=C(C=C3)C)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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