1-(2-methylprop-2-enyl)-3-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]thiourea Openeye Name: 1-(2-methylallyl)-3-[[2-(2-thienylsulfonylamino)benzoyl]amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[[2-(thiophen-2-ylsulfonylamino)benzoyl]amino]thiourea Traditional Name: 1-(2-methylallyl)-3-[[2-(2-thienylsulfonylamino)benzoyl]amino]thiourea Formula: C16H18N4O3S3 MolecularWeight: 410.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N4O3S3/c1-11(2)10-17-16(24)19-18-15(21)12-6-3-4-7-13(12)20-26(22,23)14-8-5-9-25-14/h3-9,20H,1,10H2,2H3,(H,18,21)(H2,17,19,24)