2-(cyclopentylamino)-N-(phenylmethyl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(phenylmethyl)-2-sulfanylidene-ethanamide Openeye Name: N-benzyl-2-(cyclopentylamino)-2-thioxo-acetamide CAS Name: 2-(cyclopentylamino)-N-(phenylmethyl)-2-sulfanylideneacetamide IUPAC Name: N-benzyl-2-(cyclopentylamino)-2-sulfanylideneacetamide Traditional Name: N-benzyl-2-(cyclopentylamino)-2-thioxo-acetamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=S)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H18N2OS/c17-13(14(18)16-12-8-4-5-9-12)15-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,15,17)(H,16,18)