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

Systemtic Name: N-(2-carbamothioylphenyl)-2-[cyclopentyl(methyl)amino]ethanamide Openeye Name: N-(2-carbamothioylphenyl)-2-[cyclopentyl(methyl)amino]acetamide CAS Name: N-(2-carbamothioylphenyl)-2-[cyclopentyl(methyl)amino]acetamide IUPAC Name: N-(2-carbamothioylphenyl)-2-[cyclopentyl(methyl)amino]acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-(2-thiocarbamoylphenyl)acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3OS/c1-18(11-6-2-3-7-11)10-14(19)17-13-9-5-4-8-12(13)15(16)20/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H2,16,20)(H,17,19)