3-(4-carbamothioyl-2-methoxy-phenoxy)propanamide

Systemtic Name: 3-(4-carbamothioyl-2-methoxy-phenoxy)propanamide Openeye Name: 3-(4-carbamothioyl-2-methoxy-phenoxy)propanamide CAS Name: 3-(4-carbamothioyl-2-methoxyphenoxy)propanamide IUPAC Name: 3-(4-carbamothioyl-2-methoxyphenoxy)propanamide Traditional Name: 3-(2-methoxy-4-thiocarbamoyl-phenoxy)propionamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCCC(=O)N

InChI

InChI=1S/C11H14N2O3S/c1-15-9-6-7(11(13)17)2-3-8(9)16-5-4-10(12)14/h2-3,6H,4-5H2,1H3,(H2,12,14)(H2,13,17)