N-(benzamidocarbamothioyl)-3-butan-2-yloxy-benzamide

Systemtic Name: N-(benzamidocarbamothioyl)-3-butan-2-yloxy-benzamide Openeye Name: N-(benzamidocarbamothioyl)-3-sec-butoxy-benzamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-3-butan-2-yloxybenzamide IUPAC Name: N-(benzamidocarbamothioyl)-3-butan-2-yloxybenzamide Traditional Name: N-(benzamidothiocarbamoyl)-3-sec-butoxy-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3S/c1-3-13(2)25-16-11-7-10-15(12-16)17(23)20-19(26)22-21-18(24)14-8-5-4-6-9-14/h4-13H,3H2,1-2H3,(H,21,24)(H2,20,22,23,26)