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

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[benzyl(methyl)thiocarbamoyl]benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-3-4-8-15-25-19-13-11-18(12-14-19)20(24)22-21(26)23(2)16-17-9-6-5-7-10-17/h5-7,9-14H,3-4,8,15-16H2,1-2H3,(H,22,24,26)