1-(4-ethoxyphenyl)-3-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[2-(2-thienylsulfonylamino)benzoyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[2-(thiophen-2-ylsulfonylamino)benzoyl]amino]thiourea Traditional Name: 1-p-phenetyl-3-[[2-(2-thienylsulfonylamino)benzoyl]amino]thiourea Formula: C20H20N4O4S3 MolecularWeight: 476.5922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N4O4S3/c1-2-28-15-11-9-14(10-12-15)21-20(29)23-22-19(25)16-6-3-4-7-17(16)24-31(26,27)18-8-5-13-30-18/h3-13,24H,2H2,1H3,(H,22,25)(H2,21,23,29)