1-(3-ethanoylphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(3-acetylphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-(3-acetylphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21N3O4S2/c1-15(26)16-6-5-7-18(14-16)24-22(30)23-17-10-12-19(13-11-17)31(27,28)25-20-8-3-4-9-21(20)29-2/h3-14,25H,1-2H3,(H2,23,24,30)