N-(phenylazanylcarbamothioyl)-3-propan-2-yloxy-benzamide

Systemtic Name: N-(phenylazanylcarbamothioyl)-3-propan-2-yloxy-benzamide Openeye Name: N-(anilinocarbamothioyl)-3-isopropoxy-benzamide CAS Name: N-[(phenylhydrazo)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-(anilinocarbamothioyl)-3-propan-2-yloxybenzamide Traditional Name: N-(anilinothiocarbamoyl)-3-isopropoxy-benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NNC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NNC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-12(2)22-15-10-6-7-13(11-15)16(21)18-17(23)20-19-14-8-4-3-5-9-14/h3-12,19H,1-2H3,(H2,18,20,21,23)