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

Systemtic Name: N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C16H13ClN4O2S2 MolecularWeight: 392.88302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C16H13ClN4O2S2/c1-8-4-3-5-9(14(8)23-2)15(22)19-16(24)18-12-10(17)6-7-11-13(12)21-25-20-11/h3-7H,1-2H3,(H2,18,19,22,24)