1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-(3-acetylphenyl)-3-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]thiourea Formula: C21H17Cl2N3O3S2 MolecularWeight: 494.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O3S2/c1-13(27)14-3-2-4-16(11-14)25-21(30)24-15-5-8-18(9-6-15)31(28,29)26-17-7-10-19(22)20(23)12-17/h2-12,26H,1H3,(H2,24,25,30)