N-(3-carbamothioylphenyl)-4-ethoxy-butanamide

Systemtic Name: N-(3-carbamothioylphenyl)-4-ethoxy-butanamide Openeye Name: N-(3-carbamothioylphenyl)-4-ethoxy-butanamide CAS Name: N-(3-carbamothioylphenyl)-4-ethoxybutanamide IUPAC Name: N-(3-carbamothioylphenyl)-4-ethoxybutanamide Traditional Name: 4-ethoxy-N-(3-thiocarbamoylphenyl)butyramide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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