N-methyl-N-[4-(prop-2-enylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-(prop-2-enylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamothioylamino)phenyl]-N-methyl-acetamide CAS Name: N-methyl-N-[4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-(prop-2-enylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[4-(allylthiocarbamoylamino)phenyl]-N-methyl-acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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