N-(cyclohexylcarbamothioyl)-3-propan-2-yloxy-benzamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-3-propan-2-yloxy-benzamide Openeye Name: N-(cyclohexylcarbamothioyl)-3-isopropoxy-benzamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-(cyclohexylcarbamothioyl)-3-propan-2-yloxybenzamide Traditional Name: N-(cyclohexylthiocarbamoyl)-3-isopropoxy-benzamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2CCCCC2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2CCCCC2

InChI

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