N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C21H15ClN4OS2 MolecularWeight: 438.953

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=C(C=CC4=NSN=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=C(C=CC4=NSN=C43)Cl

InChI

InChI=1S/C21H15ClN4OS2/c22-15-11-12-16-19(26-29-25-16)18(15)23-21(28)24-20(27)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,17H,(H2,23,24,27,28)