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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=S)NC(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=S)NC(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

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