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

Systemtic Name: N-[4-(3-methoxypropylcarbamothioylamino)phenyl]-N-methyl-ethanamide Openeye Name: N-[4-(3-methoxypropylcarbamothioylamino)phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(3-methoxypropylamino)-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-(3-methoxypropylcarbamothioylamino)phenyl]-N-methylacetamide Traditional Name: N-[4-(3-methoxypropylthiocarbamoylamino)phenyl]-N-methyl-acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-11(18)17(2)13-7-5-12(6-8-13)16-14(20)15-9-4-10-19-3/h5-8H,4,9-10H2,1-3H3,(H2,15,16,20)