1-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methoxyethyl)thiourea Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCOC)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCOC)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O3S2/c1-12-3-6-15(20-17(25)19-9-10-24-2)11-16(12)26(22,23)21-14-7-4-13(18)5-8-14/h3-8,11,21H,9-10H2,1-2H3,(H2,19,20,25)