N-[(4-methylphenyl)methylcarbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[(4-methylphenyl)methylcarbamothioyl]-4-pentoxy-benzamide Openeye Name: 4-pentoxy-N-(p-tolylmethylcarbamothioyl)benzamide CAS Name: N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(4-methylphenyl)methylcarbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(4-methylbenzyl)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)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O2S/c1-3-4-5-14-25-19-12-10-18(11-13-19)20(24)23-21(26)22-15-17-8-6-16(2)7-9-17/h6-13H,3-5,14-15H2,1-2H3,(H2,22,23,24,26)