N-[4-(3-methoxypropylcarbamothioyl)phenyl]ethanamide

Systemtic Name: N-[4-(3-methoxypropylcarbamothioyl)phenyl]ethanamide Openeye Name: N-[4-(3-methoxypropylcarbamothioyl)phenyl]acetamide CAS Name: N-[4-[(3-methoxypropylamino)-sulfanylidenemethyl]phenyl]acetamide IUPAC Name: N-[4-(3-methoxypropylcarbamothioyl)phenyl]acetamide Traditional Name: N-[4-(3-methoxypropylthiocarbamoyl)phenyl]acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=S)NCCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=S)NCCCOC

InChI

InChI=1S/C13H18N2O2S/c1-10(16)15-12-6-4-11(5-7-12)13(18)14-8-3-9-17-2/h4-7H,3,8-9H2,1-2H3,(H,14,18)(H,15,16)