N-(3-carbamothioylphenyl)-2-[cyclopentyl(ethyl)amino]ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-[cyclopentyl(ethyl)amino]ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-[cyclopentyl(ethyl)amino]acetamide CAS Name: N-(3-carbamothioylphenyl)-2-[cyclopentyl(ethyl)amino]acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-[cyclopentyl(ethyl)amino]acetamide Traditional Name: 2-[cyclopentyl(ethyl)amino]-N-(3-thiocarbamoylphenyl)acetamide Formula: C16H23N3OS MolecularWeight: 305.43832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC(=C1)C(=S)N)C2CCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC(=C1)C(=S)N)C2CCCC2

InChI

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