1-[2,3-bis(chloranyl)phenyl]-3-(4-oxidanylidene-5-sulfamoyl-thiophen-3-yl)thiourea

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-(4-oxidanylidene-5-sulfamoyl-thiophen-3-yl)thiourea Openeye Name: 1-(2,3-dichlorophenyl)-3-(4-oxo-5-sulfamoyl-3-thienyl)thiourea CAS Name: 1-(2,3-dichlorophenyl)-3-(4-oxo-5-sulfamoyl-3-thiophenyl)thiourea IUPAC Name: 1-(2,3-dichlorophenyl)-3-(4-oxo-5-sulfamoylthiophen-3-yl)thiourea Traditional Name: 1-(2,3-dichlorophenyl)-3-(4-keto-5-sulfamoyl-3-thienyl)thiourea Formula: C11H9Cl2N3O3S3 MolecularWeight: 398.30846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=S)NC2=CSC(C2=O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=S)NC2=CSC(C2=O)S(=O)(=O)N

InChI

InChI=1S/C11H9Cl2N3O3S3/c12-5-2-1-3-6(8(5)13)15-11(20)16-7-4-21-10(9(7)17)22(14,18)19/h1-4,10H,(H2,14,18,19)(H2,15,16,20)