N-(3-carbamothioylphenyl)-2-(2-methylpropoxy)ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(2-methylpropoxy)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-isobutoxy-acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(2-methylpropoxy)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(2-methylpropoxy)acetamide Traditional Name: 2-isobutoxy-N-(3-thiocarbamoylphenyl)acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(=O)NC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CC(C)COCC(=O)NC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C13H18N2O2S/c1-9(2)7-17-8-12(16)15-11-5-3-4-10(6-11)13(14)18/h3-6,9H,7-8H2,1-2H3,(H2,14,18)(H,15,16)