2-(3-carbamothioylphenoxy)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(3-carbamothioylphenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(3-carbamothioylphenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N-cyclopropylacetamide Traditional Name: N-cyclopropyl-2-(3-thiocarbamoylphenoxy)acetamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CC1NC(=O)COC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C12H14N2O2S/c13-12(17)8-2-1-3-10(6-8)16-7-11(15)14-9-4-5-9/h1-3,6,9H,4-5,7H2,(H2,13,17)(H,14,15)