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

Systemtic Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-[(4-methylphenyl)carbonylamino]-3-propyl-urea Openeye Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-1-[(4-methylbenzoyl)amino]-3-propyl-urea CAS Name: 1-[4-(4-bromophenyl)-2-thiazolyl]-1-[[(4-methylphenyl)-oxomethyl]amino]-3-propylurea IUPAC Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-[(4-methylbenzoyl)amino]-3-propylurea Traditional Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-3-propyl-1-(p-toluoylamino)urea Formula: C21H21BrN4O2S MolecularWeight: 473.38604

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(C1=NC(=CS1)C2=CC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)N(C1=NC(=CS1)C2=CC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H21BrN4O2S/c1-3-12-23-20(28)26(25-19(27)16-6-4-14(2)5-7-16)21-24-18(13-29-21)15-8-10-17(22)11-9-15/h4-11,13H,3,12H2,1-2H3,(H,23,28)(H,25,27)