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

Systemtic Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[2-methoxy-4-(p-phenetylsulfamoyl)phenyl]-3-(2-morpholinoethyl)thiourea Formula: C22H30N4O5S2 MolecularWeight: 494.6274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=S)NCCN3CCOCC3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=S)NCCN3CCOCC3)OC

InChI

InChI=1S/C22H30N4O5S2/c1-3-31-18-6-4-17(5-7-18)25-33(27,28)19-8-9-20(21(16-19)29-2)24-22(32)23-10-11-26-12-14-30-15-13-26/h4-9,16,25H,3,10-15H2,1-2H3,(H2,23,24,32)