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

Systemtic Name: N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]-4-propoxy-benzamide Formula: C17H15ClN4O2S2 MolecularWeight: 406.9096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C17H15ClN4O2S2/c1-2-9-24-11-5-3-10(4-6-11)16(23)20-17(25)19-14-12(18)7-8-13-15(14)22-26-21-13/h3-8H,2,9H2,1H3,(H2,19,20,23,25)