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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl

InChI

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