4-butoxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 4-butoxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 4-butoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-4-butoxybenzamide IUPAC Name: 4-butoxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 4-butoxy-N-(phenylthiocarbamoyl)benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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