N-[methyl(phenyl)carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[methyl(phenyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[methyl(phenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(N-methylanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[methyl(phenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[methyl(phenyl)thiocarbamoyl]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2

InChI

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