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

Systemtic Name: N-[4-methoxy-3-(2-methylprop-2-enylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(2-methylallylcarbamothioylamino)phenyl]acetamide CAS Name: N-[4-methoxy-3-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(2-methylprop-2-enylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[4-methoxy-3-(2-methylallylthiocarbamoylamino)phenyl]acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-9(2)8-15-14(20)17-12-7-11(16-10(3)18)5-6-13(12)19-4/h5-7H,1,8H2,2-4H3,(H,16,18)(H2,15,17,20)