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

Systemtic Name: 1-cyclohexyl-3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]thiourea Openeye Name: 1-[[3-(allylsulfamoyl)benzoyl]amino]-3-cyclohexyl-thiourea CAS Name: 1-cyclohexyl-3-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]thiourea Traditional Name: 1-[[3-(allylsulfamoyl)benzoyl]amino]-3-cyclohexyl-thiourea Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C17H24N4O3S2/c1-2-11-18-26(23,24)15-10-6-7-13(12-15)16(22)20-21-17(25)19-14-8-4-3-5-9-14/h2,6-7,10,12,14,18H,1,3-5,8-9,11H2,(H,20,22)(H2,19,21,25)