1-[(2R)-1-methoxypropan-2-yl]-3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]thiourea Openeye Name: 1-[[3-(allylsulfamoyl)benzoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]thiourea Traditional Name: 1-[[3-(allylsulfamoyl)benzoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H22N4O4S2 MolecularWeight: 386.48958

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C15H22N4O4S2/c1-4-8-16-25(21,22)13-7-5-6-12(9-13)14(20)18-19-15(24)17-11(2)10-23-3/h4-7,9,11,16H,1,8,10H2,2-3H3,(H,18,20)(H2,17,19,24)/t11-/m1/s1