N-(4-carbamothioylphenyl)-2-[methyl(pentan-2-yl)amino]propanamide

Systemtic Name: N-(4-carbamothioylphenyl)-2-[methyl(pentan-2-yl)amino]propanamide Openeye Name: N-(4-carbamothioylphenyl)-2-[methyl(1-methylbutyl)amino]propanamide CAS Name: N-(4-carbamothioylphenyl)-2-[methyl(pentan-2-yl)amino]propanamide IUPAC Name: N-(4-carbamothioylphenyl)-2-[methyl(pentan-2-yl)amino]propanamide Traditional Name: 2-[methyl(1-methylbutyl)amino]-N-(4-thiocarbamoylphenyl)propionamide Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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