N-(3-carbamothioylphenyl)-2-[cyclopentyl(methyl)amino]propanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-[cyclopentyl(methyl)amino]propanamide Openeye Name: N-(3-carbamothioylphenyl)-2-[cyclopentyl(methyl)amino]propanamide CAS Name: N-(3-carbamothioylphenyl)-2-[cyclopentyl(methyl)amino]propanamide IUPAC Name: N-(3-carbamothioylphenyl)-2-[cyclopentyl(methyl)amino]propanamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-(3-thiocarbamoylphenyl)propionamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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