N-(cyclopentylcarbamothioyl)-3-phenyl-propanamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-3-phenyl-propanamide Openeye Name: N-(cyclopentylcarbamothioyl)-3-phenyl-propanamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-(cyclopentylcarbamothioyl)-3-phenylpropanamide Traditional Name: N-(cyclopentylthiocarbamoyl)-3-phenyl-propionamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C15H20N2OS/c18-14(11-10-12-6-2-1-3-7-12)17-15(19)16-13-8-4-5-9-13/h1-3,6-7,13H,4-5,8-11H2,(H2,16,17,18,19)