N-(4-carbamothioylphenyl)-2-[cyclopentyl(methyl)amino]ethanamide

Systemtic Name: N-(4-carbamothioylphenyl)-2-[cyclopentyl(methyl)amino]ethanamide Openeye Name: N-(4-carbamothioylphenyl)-2-[cyclopentyl(methyl)amino]acetamide CAS Name: N-(4-carbamothioylphenyl)-2-[cyclopentyl(methyl)amino]acetamide IUPAC Name: N-(4-carbamothioylphenyl)-2-[cyclopentyl(methyl)amino]acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-(4-thiocarbamoylphenyl)acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3OS/c1-18(13-4-2-3-5-13)10-14(19)17-12-8-6-11(7-9-12)15(16)20/h6-9,13H,2-5,10H2,1H3,(H2,16,20)(H,17,19)