N-(2-carbamothioylphenyl)-2-[cyclopentyl(ethyl)amino]ethanamide

Systemtic Name: N-(2-carbamothioylphenyl)-2-[cyclopentyl(ethyl)amino]ethanamide Openeye Name: N-(2-carbamothioylphenyl)-2-[cyclopentyl(ethyl)amino]acetamide CAS Name: N-(2-carbamothioylphenyl)-2-[cyclopentyl(ethyl)amino]acetamide IUPAC Name: N-(2-carbamothioylphenyl)-2-[cyclopentyl(ethyl)amino]acetamide Traditional Name: 2-[cyclopentyl(ethyl)amino]-N-(2-thiocarbamoylphenyl)acetamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1C(=S)N)C2CCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1C(=S)N)C2CCCC2

InChI

InChI=1S/C16H23N3OS/c1-2-19(12-7-3-4-8-12)11-15(20)18-14-10-6-5-9-13(14)16(17)21/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H2,17,21)(H,18,20)