1-cyclopentyl-3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]thiourea Openeye Name: 1-[[3-(allylsulfamoyl)benzoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]thiourea Traditional Name: 1-[[3-(allylsulfamoyl)benzoyl]amino]-3-cyclopentyl-thiourea Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S2/c1-2-10-17-25(22,23)14-9-5-6-12(11-14)15(21)19-20-16(24)18-13-7-3-4-8-13/h2,5-6,9,11,13,17H,1,3-4,7-8,10H2,(H,19,21)(H2,18,20,24)