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

Systemtic Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(cyclohexylcarbamoylamino)-3-propyl-urea Openeye Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-1-(cyclohexylcarbamoylamino)-3-propyl-urea CAS Name: 1-[4-(4-bromophenyl)-2-thiazolyl]-1-[[(cyclohexylamino)-oxomethyl]amino]-3-propylurea IUPAC Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(cyclohexylcarbamoylamino)-3-propylurea Traditional Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-1-(cyclohexylcarbamoylamino)-3-propyl-urea Formula: C20H26BrN5O2S MolecularWeight: 480.42174

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(C1=NC(=CS1)C2=CC=C(C=C2)Br)NC(=O)NC3CCCCC3

Isomeric SMILES

CCCNC(=O)N(C1=NC(=CS1)C2=CC=C(C=C2)Br)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H26BrN5O2S/c1-2-12-22-19(28)26(25-18(27)23-16-6-4-3-5-7-16)20-24-17(13-29-20)14-8-10-15(21)11-9-14/h8-11,13,16H,2-7,12H2,1H3,(H,22,28)(H2,23,25,27)