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

Systemtic Name: 2-(3-carbamothioylphenoxy)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(3-carbamothioylphenoxy)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(3-thiocarbamoylphenoxy)acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CC1CNC(=O)COC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H16N2O2S/c14-13(18)10-2-1-3-11(6-10)17-8-12(16)15-7-9-4-5-9/h1-3,6,9H,4-5,7-8H2,(H2,14,18)(H,15,16)