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

Systemtic Name: N-(phenylcarbamothioyl)-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-propan-2-yloxybenzamide IUPAC Name: N-(phenylcarbamothioyl)-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-(phenylthiocarbamoyl)benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-12(2)21-15-10-6-7-13(11-15)16(20)19-17(22)18-14-8-4-3-5-9-14/h3-12H,1-2H3,(H2,18,19,20,22)