2-(2-carbamothioylphenoxy)-N-(1-cyclopropylethyl)-N-methyl-ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-(1-cyclopropylethyl)-N-methyl-ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-(1-cyclopropylethyl)-N-methyl-acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-(1-cyclopropylethyl)-N-methylacetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-(1-cyclopropylethyl)-N-methylacetamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-2-(2-thiocarbamoylphenoxy)acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)COC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC(C1CC1)N(C)C(=O)COC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C15H20N2O2S/c1-10(11-7-8-11)17(2)14(18)9-19-13-6-4-3-5-12(13)15(16)20/h3-6,10-11H,7-9H2,1-2H3,(H2,16,20)