N-[3-(3-methoxypropylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[3-(3-methoxypropylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[3-(3-methoxypropylcarbamothioylamino)phenyl]acetamide CAS Name: N-[3-[[(3-methoxypropylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-(3-methoxypropylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[3-(3-methoxypropylthiocarbamoylamino)phenyl]acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-10(17)15-11-5-3-6-12(9-11)16-13(19)14-7-4-8-18-2/h3,5-6,9H,4,7-8H2,1-2H3,(H,15,17)(H2,14,16,19)