3-butan-2-yloxy-N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 3-butan-2-yloxy-N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: N-[(6-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S2/c1-3-11(2)25-14-6-4-5-12(9-14)17(24)22-18(26)23-19-21-15-8-7-13(20)10-16(15)27-19/h4-11H,3H2,1-2H3,(H2,21,22,23,24,26)