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

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-(1-cyclopropylethyl)ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-(1-cyclopropylethyl)acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-(1-cyclopropylethyl)acetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-(1-cyclopropylethyl)acetamide Traditional Name: N-(1-cyclopropylethyl)-2-(2-thiocarbamoylphenoxy)acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-9(10-6-7-10)16-13(17)8-18-12-5-3-2-4-11(12)14(15)19/h2-5,9-10H,6-8H2,1H3,(H2,15,19)(H,16,17)