1-[[4-chloranyl-3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[[4-chloranyl-3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[3-(allylsulfamoyl)-4-chloro-benzoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[[4-chloro-3-(prop-2-enylsulfamoyl)phenyl]-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[4-chloro-3-(prop-2-enylsulfamoyl)benzoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[3-(allylsulfamoyl)-4-chloro-benzoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H21ClN4O4S2 MolecularWeight: 420.93464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN4O4S2/c1-4-7-17-26(22,23)13-8-11(5-6-12(13)16)14(21)19-20-15(25)18-10(2)9-24-3/h4-6,8,10,17H,1,7,9H2,2-3H3,(H,19,21)(H2,18,20,25)/t10-/m1/s1