1-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C21H22N4O3S3 MolecularWeight: 474.61938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=S)NCCC3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=S)NCCC3=CC=CS3

InChI

InChI=1S/C21H22N4O3S3/c1-25(17-8-3-2-4-9-17)31(27,28)19-11-5-7-16(15-19)20(26)23-24-21(29)22-13-12-18-10-6-14-30-18/h2-11,14-15H,12-13H2,1H3,(H,23,26)(H2,22,24,29)