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

Systemtic Name: N-(3-carbamothioylphenyl)-4-pentoxy-butanamide Openeye Name: N-(3-carbamothioylphenyl)-4-pentoxy-butanamide CAS Name: N-(3-carbamothioylphenyl)-4-pentoxybutanamide IUPAC Name: N-(3-carbamothioylphenyl)-4-pentoxybutanamide Traditional Name: 4-amoxy-N-(3-thiocarbamoylphenyl)butyramide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-2-3-4-10-20-11-6-9-15(19)18-14-8-5-7-13(12-14)16(17)21/h5,7-8,12H,2-4,6,9-11H2,1H3,(H2,17,21)(H,18,19)