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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl

InChI

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