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

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

Systemtic Name:(2R)-2-[ethyl(ethylcarbamothioyl)amino]-N-(4-methylphenyl)propanamide
Openeye Name:(2R)-2-[ethyl(ethylcarbamothioyl)amino]-N-(p-tolyl)propanamide
CAS Name:(2R)-2-[ethyl-[ethylamino(sulfanylidene)methyl]amino]-N-(4-methylphenyl)propanamide
IUPAC Name:(2R)-2-[ethyl(ethylcarbamothioyl)amino]-N-(4-methylphenyl)propanamide
Traditional Name:(2R)-2-[ethyl(ethylthiocarbamoyl)amino]-N-(p-tolyl)propionamide
Formula: C15H23N3OS
MolecularWeight: 293.42762
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCNC(=S)N(CC)[C@H](C)C(=O)NC1=CC=C(C=C1)C


InChI

InChI=1S/C15H23N3OS/c1-5-16-15(20)18(6-2)12(4)14(19)17-13-9-7-11(3)8-10-13/h7-10,12H,5-6H2,1-4H3,(H,16,20)(H,17,19)/t12-/m1/s1


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