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

Systemtic Name: 1-azanyl-1-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-methyl-3-(4-methylphenyl)-3-oxidanylidene-propyl]urea Openeye Name: 1-amino-1-[1-[4-(4-bromophenyl)thiazol-2-yl]-2-methyl-3-oxo-3-(p-tolyl)propyl]urea CAS Name: 1-amino-1-[1-[4-(4-bromophenyl)-2-thiazolyl]-2-methyl-3-(4-methylphenyl)-3-oxopropyl]urea IUPAC Name: 1-amino-1-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-methyl-3-(4-methylphenyl)-3-oxopropyl]urea Traditional Name: 1-amino-1-[1-[4-(4-bromophenyl)thiazol-2-yl]-3-keto-2-methyl-3-(p-tolyl)propyl]urea Formula: C21H21BrN4O2S MolecularWeight: 473.38604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)C(C2=NC(=CS2)C3=CC=C(C=C3)Br)N(C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)C(C2=NC(=CS2)C3=CC=C(C=C3)Br)N(C(=O)N)N

InChI

InChI=1S/C21H21BrN4O2S/c1-12-3-5-15(6-4-12)19(27)13(2)18(26(24)21(23)28)20-25-17(11-29-20)14-7-9-16(22)10-8-14/h3-11,13,18H,24H2,1-2H3,(H2,23,28)