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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl

InChI

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