1-cyclopentyl-3-[[5-(diethylsulfamoyl)-2-methyl-phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[5-(diethylsulfamoyl)-2-methyl-phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[5-(diethylsulfamoyl)-2-methyl-benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[5-(diethylsulfamoyl)-2-methylphenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[5-(diethylsulfamoyl)-2-methylbenzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[5-(diethylsulfamoyl)-2-methyl-benzoyl]amino]thiourea Formula: C18H28N4O3S2 MolecularWeight: 412.56992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C18H28N4O3S2/c1-4-22(5-2)27(24,25)15-11-10-13(3)16(12-15)17(23)20-21-18(26)19-14-8-6-7-9-14/h10-12,14H,4-9H2,1-3H3,(H,20,23)(H2,19,21,26)