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

Systemtic Name: N-[4-(2-methylprop-2-enylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-(2-methylallylcarbamothioylamino)phenyl]acetamide CAS Name: N-[4-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-(2-methylprop-2-enylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[4-(2-methylallylthiocarbamoylamino)phenyl]acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-9(2)8-14-13(18)16-12-6-4-11(5-7-12)15-10(3)17/h4-7H,1,8H2,2-3H3,(H,15,17)(H2,14,16,18)