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

Systemtic Name: 1-(3-chlorophenyl)-3-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[2-(2-thienylsulfonylamino)benzoyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-(thiophen-2-ylsulfonylamino)benzoyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[2-(2-thienylsulfonylamino)benzoyl]amino]thiourea Formula: C18H15ClN4O3S3 MolecularWeight: 466.9847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H15ClN4O3S3/c19-12-5-3-6-13(11-12)20-18(27)22-21-17(24)14-7-1-2-8-15(14)23-29(25,26)16-9-4-10-28-16/h1-11,23H,(H,21,24)(H2,20,22,27)