N-[cyclohexyl(methyl)carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[cyclohexyl(methyl)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[cyclohexyl(methyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[cyclohexyl(methyl)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[cyclohexyl(methyl)thiocarbamoyl]benzamide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)N(C)C2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)N(C)C2CCCCC2

InChI

InChI=1S/C20H30N2O2S/c1-3-4-10-15-24-18-14-9-8-13-17(18)19(23)21-20(25)22(2)16-11-6-5-7-12-16/h8-9,13-14,16H,3-7,10-12,15H2,1-2H3,(H,21,23,25)