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(2R)-2-[ethyl(methylcarbamothioyl)amino]-N-(4-methylphenyl)propanamide

(2R)-2-[ethyl(methylcarbamothioyl)amino]-N-(4-methylphenyl)propanamide

Systemtic Name:(2R)-2-[ethyl(methylcarbamothioyl)amino]-N-(4-methylphenyl)propanamide
Openeye Name:(2R)-2-[ethyl(methylcarbamothioyl)amino]-N-(p-tolyl)propanamide
CAS Name:(2R)-2-[ethyl-[methylamino(sulfanylidene)methyl]amino]-N-(4-methylphenyl)propanamide
IUPAC Name:(2R)-2-[ethyl(methylcarbamothioyl)amino]-N-(4-methylphenyl)propanamide
Traditional Name:(2R)-2-[ethyl(methylthiocarbamoyl)amino]-N-(p-tolyl)propionamide
Formula: C14H21N3OS
MolecularWeight: 279.40104
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)C(=S)NC


Isomeric SMILES

CCN([C@H](C)C(=O)NC1=CC=C(C=C1)C)C(=S)NC


InChI

InChI=1S/C14H21N3OS/c1-5-17(14(19)15-4)11(3)13(18)16-12-8-6-10(2)7-9-12/h6-9,11H,5H2,1-4H3,(H,15,19)(H,16,18)/t11-/m1/s1


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