N-(phenylcarbamothioyl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(phenylcarbamothioyl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(phenylcarbamothioyl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(phenylthiocarbamoyl)benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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