N-[4-methoxy-3-(2-methoxyethylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-(2-methoxyethylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(2-methoxyethylcarbamothioylamino)phenyl]acetamide CAS Name: N-[4-methoxy-3-[[(2-methoxyethylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(2-methoxyethylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[4-methoxy-3-(2-methoxyethylthiocarbamoylamino)phenyl]acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NCCOC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NCCOC

InChI

InChI=1S/C13H19N3O3S/c1-9(17)15-10-4-5-12(19-3)11(8-10)16-13(20)14-6-7-18-2/h4-5,8H,6-7H2,1-3H3,(H,15,17)(H2,14,16,20)