2-(2-carbamothioylphenoxy)-N-methyl-propanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-methyl-propanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-methyl-propanamide CAS Name: 2-(2-carbamothioylphenoxy)-N-methylpropanamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-methylpropanamide Traditional Name: N-methyl-2-(2-thiocarbamoylphenoxy)propionamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=CC=CC=C1C(=S)N

Isomeric SMILES

CC(C(=O)NC)OC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C11H14N2O2S/c1-7(11(14)13-2)15-9-6-4-3-5-8(9)10(12)16/h3-7H,1-2H3,(H2,12,16)(H,13,14)