N-[5-[(4-chlorophenyl)carbamothioylsulfamoyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)carbamothioylsulfamoyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-chlorophenyl)carbamothioylsulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[[(4-chloroanilino)-sulfanylidenemethyl]sulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(4-chlorophenyl)carbamothioylsulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(4-chlorophenyl)thiocarbamoylsulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H10ClN5O3S3 MolecularWeight: 391.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)S(=O)(=O)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=NN=C(S1)S(=O)(=O)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN5O3S3/c1-6(18)13-10-15-16-11(22-10)23(19,20)17-9(21)14-8-4-2-7(12)3-5-8/h2-5H,1H3,(H,13,15,18)(H2,14,17,21)