3-[(2R)-butan-2-yl]oxy-N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 3-[(2R)-butan-2-yl]oxy-N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]-3-[(1R)-1-methylpropoxy]benzamide CAS Name: 3-[(2R)-butan-2-yl]oxy-N-[[(6-butyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-[(2R)-butan-2-yl]oxy-N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: N-[(6-butyl-1,3-benzothiazol-2-yl)thiocarbamoyl]-3-[(1R)-1-methylpropoxy]benzamide Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=CC(=CC=C3)OC(C)CC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=CC(=CC=C3)O[C@H](C)CC

InChI

InChI=1S/C23H27N3O2S2/c1-4-6-8-16-11-12-19-20(13-16)30-23(24-19)26-22(29)25-21(27)17-9-7-10-18(14-17)28-15(3)5-2/h7,9-15H,4-6,8H2,1-3H3,(H2,24,25,26,27,29)/t15-/m1/s1