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

Systemtic Name: N-[4-(3-methoxypropylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-(3-methoxypropylcarbamothioylamino)phenyl]acetamide CAS Name: N-[4-[[(3-methoxypropylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-(3-methoxypropylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[4-(3-methoxypropylthiocarbamoylamino)phenyl]acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-10(17)15-11-4-6-12(7-5-11)16-13(19)14-8-3-9-18-2/h4-7H,3,8-9H2,1-2H3,(H,15,17)(H2,14,16,19)