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

Systemtic Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiourea Formula: C21H18ClN3O3S2 MolecularWeight: 459.96892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3S2/c1-14(26)15-2-6-17(7-3-15)23-21(29)24-18-10-12-20(13-11-18)30(27,28)25-19-8-4-16(22)5-9-19/h2-13,25H,1H3,(H2,23,24,29)