1-(4-chlorophenyl)-3-[[5-methyl-4-(4-methylphenyl)thiophen-3-yl]carbonylamino]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[[5-methyl-4-(4-methylphenyl)thiophen-3-yl]carbonylamino]urea Openeye Name: 1-(4-chlorophenyl)-3-[[5-methyl-4-(p-tolyl)thiophene-3-carbonyl]amino]urea CAS Name: 1-(4-chlorophenyl)-3-[[[5-methyl-4-(4-methylphenyl)-3-thiophenyl]-oxomethyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[[5-methyl-4-(4-methylphenyl)thiophene-3-carbonyl]amino]urea Traditional Name: 1-(4-chlorophenyl)-3-[[5-methyl-4-(p-tolyl)thiophene-3-carbonyl]amino]urea Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NNC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NNC(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H18ClN3O2S/c1-12-3-5-14(6-4-12)18-13(2)27-11-17(18)19(25)23-24-20(26)22-16-9-7-15(21)8-10-16/h3-11H,1-2H3,(H,23,25)(H2,22,24,26)