1-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[[3-(dimethylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C17H22N4O4S3 MolecularWeight: 442.57598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=S)NCCC2=CC=CS2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=S)NCCC2=CC=CS2)OC

InChI

InChI=1S/C17H22N4O4S3/c1-21(2)28(23,24)15-11-12(6-7-14(15)25-3)16(22)19-20-17(26)18-9-8-13-5-4-10-27-13/h4-7,10-11H,8-9H2,1-3H3,(H,19,22)(H2,18,20,26)