(2S)-2-[ethyl(prop-2-enylcarbamothioyl)amino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[ethyl(prop-2-enylcarbamothioyl)amino]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[allylcarbamothioyl(ethyl)amino]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[ethyl-[(prop-2-enylamino)-sulfanylidenemethyl]amino]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[ethyl(prop-2-enylcarbamothioyl)amino]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[allylthiocarbamoyl(ethyl)amino]-N-(p-tolyl)propionamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-5-11-17-16(21)19(6-2)13(4)15(20)18-14-9-7-12(3)8-10-14/h5,7-10,13H,1,6,11H2,2-4H3,(H,17,21)(H,18,20)/t13-/m0/s1