1-[[4-(ethylsulfamoyl)phenyl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[[4-(ethylsulfamoyl)phenyl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[4-(ethylsulfamoyl)benzoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[[4-(ethylsulfamoyl)phenyl]-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[4-(ethylsulfamoyl)benzoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[4-(ethylsulfamoyl)benzoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H22N4O4S2 MolecularWeight: 374.47888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C14H22N4O4S2/c1-4-15-24(20,21)12-7-5-11(6-8-12)13(19)17-18-14(23)16-10(2)9-22-3/h5-8,10,15H,4,9H2,1-3H3,(H,17,19)(H2,16,18,23)/t10-/m1/s1