1-[[4-(2-methoxyethylsulfamoyl)phenyl]carbonylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[[4-(2-methoxyethylsulfamoyl)phenyl]carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[[4-(2-methoxyethylsulfamoyl)phenyl]-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C18H22N4O5S2 MolecularWeight: 438.52108

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N4O5S2/c1-26-11-10-19-29(24,25)16-8-6-13(7-9-16)17(23)21-22-18(28)20-14-4-3-5-15(12-14)27-2/h3-9,12,19H,10-11H2,1-2H3,(H,21,23)(H2,20,22,28)