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

Systemtic Name: N-[4-[(prop-2-enylcarbamothioylamino)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(allylcarbamothioylamino)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(prop-2-enylamino)-sulfanylidenemethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(prop-2-enylcarbamothioylamino)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(allylthiocarbamoylamino)sulfamoyl]phenyl]acetamide Formula: C12H16N4O3S2 MolecularWeight: 328.41044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=S)NCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=S)NCC=C

InChI

InChI=1S/C12H16N4O3S2/c1-3-8-13-12(20)15-16-21(18,19)11-6-4-10(5-7-11)14-9(2)17/h3-7,16H,1,8H2,2H3,(H,14,17)(H2,13,15,20)