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

Systemtic Name: N-[cyclohexyl(methyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[cyclohexyl(methyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[cyclohexyl(methyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[cyclohexyl(methyl)thiocarbamoyl]benzamide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2

InChI

InChI=1S/C20H30N2O2S/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/h11-14,17H,3-10,15H2,1-2H3,(H,21,23,25)