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

Systemtic Name: N-[cyclohexyl(methyl)carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[cyclohexyl(methyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-[cyclohexyl(methyl)carbamothioyl]-4-ethoxybenzamide Traditional Name: N-[cyclohexyl(methyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2

InChI

InChI=1S/C17H24N2O2S/c1-3-21-15-11-9-13(10-12-15)16(20)18-17(22)19(2)14-7-5-4-6-8-14/h9-12,14H,3-8H2,1-2H3,(H,18,20,22)