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

Systemtic Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-3-(2-methoxyethyl)thiourea Formula: C20H25ClN4O4S2 MolecularWeight: 485.0199

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=CC(=C(C=C1)N2CCOCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=S)NC1=CC(=C(C=C1)N2CCOCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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