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

Systemtic Name: 3-butan-2-yloxy-N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide Openeye Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide Traditional Name: N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C18H17ClN4O2S2 MolecularWeight: 420.93618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2S2/c1-3-10(2)25-12-6-4-5-11(9-12)17(24)21-18(26)20-15-13(19)7-8-14-16(15)23-27-22-14/h4-10H,3H2,1-2H3,(H2,20,21,24,26)