1-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[4-chloro-3-(dimethylsulfamoyl)phenyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[4-chloro-3-(dimethylsulfamoyl)phenyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[4-chloro-3-(dimethylsulfamoyl)phenyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[4-chloro-3-(dimethylsulfamoyl)phenyl]thiourea Formula: C17H18ClN3O3S2 MolecularWeight: 411.92612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H18ClN3O3S2/c1-11(22)12-4-6-13(7-5-12)19-17(25)20-14-8-9-15(18)16(10-14)26(23,24)21(2)3/h4-10H,1-3H3,(H2,19,20,25)