4-hexoxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 4-hexoxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 4-hexoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-4-hexoxybenzamide IUPAC Name: 4-hexoxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 4-hexoxy-N-(phenylthiocarbamoyl)benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-2-3-4-8-15-24-18-13-11-16(12-14-18)19(23)22-20(25)21-17-9-6-5-7-10-17/h5-7,9-14H,2-4,8,15H2,1H3,(H2,21,22,23,25)