1-azanyl-1-[2-methyl-3-(4-methylphenyl)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-propyl]urea

Systemtic Name: 1-azanyl-1-[2-methyl-3-(4-methylphenyl)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-propyl]urea Openeye Name: 1-amino-1-[2-methyl-3-oxo-3-(p-tolyl)-1-[4-(p-tolyl)thiazol-2-yl]propyl]urea CAS Name: 1-amino-1-[2-methyl-3-(4-methylphenyl)-1-[4-(4-methylphenyl)-2-thiazolyl]-3-oxopropyl]urea IUPAC Name: 1-amino-1-[2-methyl-3-(4-methylphenyl)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxopropyl]urea Traditional Name: 1-amino-1-[3-keto-2-methyl-3-(p-tolyl)-1-[4-(p-tolyl)thiazol-2-yl]propyl]urea Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(C(C)C(=O)C3=CC=C(C=C3)C)N(C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(C(C)C(=O)C3=CC=C(C=C3)C)N(C(=O)N)N

InChI

InChI=1S/C22H24N4O2S/c1-13-4-8-16(9-5-13)18-12-29-21(25-18)19(26(24)22(23)28)15(3)20(27)17-10-6-14(2)7-11-17/h4-12,15,19H,24H2,1-3H3,(H2,23,28)