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

Systemtic Name: N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]-3-methyl-benzamide Formula: C15H11ClN4OS2 MolecularWeight: 362.85704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4OS2/c1-8-3-2-4-9(7-8)14(21)18-15(22)17-12-10(16)5-6-11-13(12)20-23-19-11/h2-7H,1H3,(H2,17,18,21,22)