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

Systemtic Name: N-(2-carbamothioylphenyl)-2-[methyl(pentan-3-yl)amino]propanamide Openeye Name: N-(2-carbamothioylphenyl)-2-[1-ethylpropyl(methyl)amino]propanamide CAS Name: N-(2-carbamothioylphenyl)-2-[methyl(pentan-3-yl)amino]propanamide IUPAC Name: N-(2-carbamothioylphenyl)-2-[methyl(pentan-3-yl)amino]propanamide Traditional Name: 2-[1-ethylpropyl(methyl)amino]-N-(2-thiocarbamoylphenyl)propionamide Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(C)C(=O)NC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCC(CC)N(C)C(C)C(=O)NC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C16H25N3OS/c1-5-12(6-2)19(4)11(3)16(20)18-14-10-8-7-9-13(14)15(17)21/h7-12H,5-6H2,1-4H3,(H2,17,21)(H,18,20)