N-[cyclohexyl(methyl)carbamothioyl]-3-ethoxy-benzamide

Systemtic Name: N-[cyclohexyl(methyl)carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[cyclohexyl(methyl)carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[cyclohexyl(methyl)carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[cyclohexyl(methyl)thiocarbamoyl]-3-ethoxy-benzamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c1-3-21-15-11-7-8-13(12-15)16(20)18-17(22)19(2)14-9-5-4-6-10-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,18,20,22)