N-(benzamidocarbamothioyl)-3-cyclohexyl-propanamide

Systemtic Name: N-(benzamidocarbamothioyl)-3-cyclohexyl-propanamide Openeye Name: N-(benzamidocarbamothioyl)-3-cyclohexyl-propanamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-3-cyclohexylpropanamide IUPAC Name: N-(benzamidocarbamothioyl)-3-cyclohexylpropanamide Traditional Name: N-(benzamidothiocarbamoyl)-3-cyclohexyl-propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2S/c21-15(12-11-13-7-3-1-4-8-13)18-17(23)20-19-16(22)14-9-5-2-6-10-14/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H,19,22)(H2,18,20,21,23)