(2R)-N-(4-carbamothioylphenyl)-2-(2-methoxyethoxy)propanamide

Systemtic Name: (2R)-N-(4-carbamothioylphenyl)-2-(2-methoxyethoxy)propanamide Openeye Name: (2R)-N-(4-carbamothioylphenyl)-2-(2-methoxyethoxy)propanamide CAS Name: (2R)-N-(4-carbamothioylphenyl)-2-(2-methoxyethoxy)propanamide IUPAC Name: (2R)-N-(4-carbamothioylphenyl)-2-(2-methoxyethoxy)propanamide Traditional Name: (2R)-2-(2-methoxyethoxy)-N-(4-thiocarbamoylphenyl)propionamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-9(18-8-7-17-2)13(16)15-11-5-3-10(4-6-11)12(14)19/h3-6,9H,7-8H2,1-2H3,(H2,14,19)(H,15,16)/t9-/m1/s1