1-(3,4-dichlorophenyl)-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamothioyl]urea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamothioyl]urea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamothioyl]urea CAS Name: 1-(3,4-dichlorophenyl)-3-[[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamothioyl]urea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]urea Formula: C10H8Cl2N6O3S3 MolecularWeight: 427.30992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NC(=S)NC2=NN=C(S2)S(=O)(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)NC(=S)NC2=NN=C(S2)S(=O)(=O)N)Cl)Cl

InChI

InChI=1S/C10H8Cl2N6O3S3/c11-5-2-1-4(3-6(5)12)14-7(19)15-8(22)16-9-17-18-10(23-9)24(13,20)21/h1-3H,(H2,13,20,21)(H3,14,15,16,17,19,22)