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

Systemtic Name: 3-chloranyl-4-methyl-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-4-methyl-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide CAS Name: 3-chloro-4-methyl-N-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methyl-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide Traditional Name: 3-chloro-4-methyl-N-[(5-methylpiazthiol-4-yl)thiocarbamoyl]benzamide Formula: C16H13ClN4OS2 MolecularWeight: 376.88362

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4OS2/c1-8-3-5-10(7-11(8)17)15(22)19-16(23)18-13-9(2)4-6-12-14(13)21-24-20-12/h3-7H,1-2H3,(H2,18,19,22,23)