2-(4-carbamothioyl-2-methoxy-phenoxy)-N-propyl-ethanamide

Systemtic Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-propyl-ethanamide Openeye Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-propyl-acetamide CAS Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-propylacetamide IUPAC Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-propylacetamide Traditional Name: 2-(2-methoxy-4-thiocarbamoyl-phenoxy)-N-propyl-acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1)C(=S)N)OC

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1)C(=S)N)OC

InChI

InChI=1S/C13H18N2O3S/c1-3-6-15-12(16)8-18-10-5-4-9(13(14)19)7-11(10)17-2/h4-5,7H,3,6,8H2,1-2H3,(H2,14,19)(H,15,16)