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

Systemtic Name: 3-chloranyl-N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-4-methyl-benzamide Openeye Name: 3-chloro-N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-4-methylbenzamide Traditional Name: 3-chloro-N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]-4-methyl-benzamide Formula: C15H10Cl2N4OS2 MolecularWeight: 397.3021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4OS2/c1-7-2-3-8(6-10(7)17)14(22)19-15(23)18-12-9(16)4-5-11-13(12)21-24-20-11/h2-6H,1H3,(H2,18,19,22,23)