1-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methylphenyl]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methylphenyl]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-morpholinoethyl)thiourea Formula: C22H30N4O3S2 MolecularWeight: 462.6286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=S)NCCN3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=S)NCCN3CCOCC3)C

InChI

InChI=1S/C22H30N4O3S2/c1-16-4-7-20(18(3)14-16)25-31(27,28)19-6-5-17(2)21(15-19)24-22(30)23-8-9-26-10-12-29-13-11-26/h4-7,14-15,25H,8-13H2,1-3H3,(H2,23,24,30)