2-(4-carbamothioylphenoxy)-N-cyclopropyl-N-ethyl-ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-cyclopropyl-N-ethyl-ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-cyclopropyl-N-ethyl-acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-cyclopropyl-N-ethylacetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-cyclopropyl-N-ethylacetamide Traditional Name: N-cyclopropyl-N-ethyl-2-(4-thiocarbamoylphenoxy)acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC1)C(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCN(C1CC1)C(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H18N2O2S/c1-2-16(11-5-6-11)13(17)9-18-12-7-3-10(4-8-12)14(15)19/h3-4,7-8,11H,2,5-6,9H2,1H3,(H2,15,19)