N-(benzamidocarbamothioyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(benzamidocarbamothioyl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(benzamidocarbamothioyl)-4-isobutoxy-benzamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-(benzamidocarbamothioyl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(benzamidothiocarbamoyl)-4-isobutoxy-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3S/c1-13(2)12-25-16-10-8-15(9-11-16)17(23)20-19(26)22-21-18(24)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,21,24)(H2,20,22,23,26)