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

Systemtic Name: 1-(4-ethanoylphenyl)-3-[4-[(2-methylphenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[4-(o-tolylsulfamoyl)phenyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[4-[(2-methylphenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[4-[(2-methylphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[4-(o-tolylsulfamoyl)phenyl]thiourea Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H21N3O3S2/c1-15-5-3-4-6-21(15)25-30(27,28)20-13-11-19(12-14-20)24-22(29)23-18-9-7-17(8-10-18)16(2)26/h3-14,25H,1-2H3,(H2,23,24,29)