2-(4-carbamothioyl-2-methoxy-phenoxy)-N-propan-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=S)N)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=S)N)OC

InChI

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