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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N4O4S3/c1-28-15-10-8-14(9-11-15)13-21-20(29)23-22-19(25)16-5-2-3-6-17(16)24-31(26,27)18-7-4-12-30-18/h2-12,24H,13H2,1H3,(H,22,25)(H2,21,23,29)