1-(cyclohexylcarbamoylamino)-1-(4-phenyl-1,3-thiazol-2-yl)-3-propyl-urea

Systemtic Name: 1-(cyclohexylcarbamoylamino)-1-(4-phenyl-1,3-thiazol-2-yl)-3-propyl-urea Openeye Name: 1-(cyclohexylcarbamoylamino)-1-(4-phenylthiazol-2-yl)-3-propyl-urea CAS Name: 1-[[(cyclohexylamino)-oxomethyl]amino]-1-(4-phenyl-2-thiazolyl)-3-propylurea IUPAC Name: 1-(cyclohexylcarbamoylamino)-1-(4-phenyl-1,3-thiazol-2-yl)-3-propylurea Traditional Name: 1-(cyclohexylcarbamoylamino)-1-(4-phenylthiazol-2-yl)-3-propyl-urea Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O2S/c1-2-13-21-19(27)25(24-18(26)22-16-11-7-4-8-12-16)20-23-17(14-28-20)15-9-5-3-6-10-15/h3,5-6,9-10,14,16H,2,4,7-8,11-13H2,1H3,(H,21,27)(H2,22,24,26)