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

Systemtic Name: 3-butoxy-N-[cyclohexyl(methyl)carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[cyclohexyl(methyl)carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[cyclohexyl(methyl)carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[cyclohexyl(methyl)thiocarbamoyl]benzamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)N(C)C2CCCCC2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)N(C)C2CCCCC2

InChI

InChI=1S/C19H28N2O2S/c1-3-4-13-23-17-12-8-9-15(14-17)18(22)20-19(24)21(2)16-10-6-5-7-11-16/h8-9,12,14,16H,3-7,10-11,13H2,1-2H3,(H,20,22,24)