2-(4-carbamothioyl-2-methoxy-phenoxy)-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(2-methoxy-4-thiocarbamoyl-phenoxy)acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCC(=O)NCC2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCC(=O)NCC2CC2

InChI

InChI=1S/C14H18N2O3S/c1-18-12-6-10(14(15)20)4-5-11(12)19-8-13(17)16-7-9-2-3-9/h4-6,9H,2-3,7-8H2,1H3,(H2,15,20)(H,16,17)