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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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