1-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2-morpholinoethyl)thiourea Formula: C20H25ClN4O4S2 MolecularWeight: 485.0199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=S)NCCN3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=S)NCCN3CCOCC3

InChI

InChI=1S/C20H25ClN4O4S2/c1-28-19-14-17(31(26,27)24-16-4-2-15(21)3-5-16)6-7-18(19)23-20(30)22-8-9-25-10-12-29-13-11-25/h2-7,14,24H,8-13H2,1H3,(H2,22,23,30)