3-butoxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3-butoxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 3-butoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-butoxybenzamide IUPAC Name: 3-butoxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 3-butoxy-N-(phenylthiocarbamoyl)benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-2-3-12-22-16-11-7-8-14(13-16)17(21)20-18(23)19-15-9-5-4-6-10-15/h4-11,13H,2-3,12H2,1H3,(H2,19,20,21,23)