2-(4-carbamothioylphenoxy)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-isopentyl-acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-(4-thiocarbamoylphenoxy)acetamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CC(C)CCNC(=O)COC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C14H20N2O2S/c1-10(2)7-8-16-13(17)9-18-12-5-3-11(4-6-12)14(15)19/h3-6,10H,7-9H2,1-2H3,(H2,15,19)(H,16,17)