N-(cyclohexylcarbamothioyl)-3-propoxy-benzamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(cyclohexylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(cyclohexylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(cyclohexylthiocarbamoyl)-3-propoxy-benzamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2CCCCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2CCCCC2

InChI

InChI=1S/C17H24N2O2S/c1-2-11-21-15-10-6-7-13(12-15)16(20)19-17(22)18-14-8-4-3-5-9-14/h6-7,10,12,14H,2-5,8-9,11H2,1H3,(H2,18,19,20,22)