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

Systemtic Name: 1-azanyl-1-[2-methyl-3-(4-methylphenyl)-3-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)propyl]urea Openeye Name: 1-amino-1-[2-methyl-3-oxo-1-(4-phenylthiazol-2-yl)-3-(p-tolyl)propyl]urea CAS Name: 1-amino-1-[2-methyl-3-(4-methylphenyl)-3-oxo-1-(4-phenyl-2-thiazolyl)propyl]urea IUPAC Name: 1-amino-1-[2-methyl-3-(4-methylphenyl)-3-oxo-1-(4-phenyl-1,3-thiazol-2-yl)propyl]urea Traditional Name: 1-amino-1-[3-keto-2-methyl-1-(4-phenylthiazol-2-yl)-3-(p-tolyl)propyl]urea Formula: C21H22N4O2S MolecularWeight: 394.48998

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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=CC=C3)N(C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-13-8-10-16(11-9-13)19(26)14(2)18(25(23)21(22)27)20-24-17(12-28-20)15-6-4-3-5-7-15/h3-12,14,18H,23H2,1-2H3,(H2,22,27)