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

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

Click to see the large picture

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

Isomeric SMILES

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

InChI

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