1-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-methoxyethyl)thiourea Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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