4-(2-methylprop-2-enylcarbamothioylamino)benzenethiolate

Systemtic Name: 4-(2-methylprop-2-enylcarbamothioylamino)benzenethiolate Openeye Name: 4-(2-methylallylcarbamothioylamino)benzenethiolate CAS Name: 4-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]benzenethiolate IUPAC Name: 4-(2-methylprop-2-enylcarbamothioylamino)benzenethiolate Traditional Name: 4-(2-methylallylthiocarbamoylamino)benzenethiolate Formula: C11H13N2S2- MolecularWeight: 237.36432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC=C(C=C1)[S-]

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC=C(C=C1)[S-]

InChI

InChI=1S/C11H14N2S2/c1-8(2)7-12-11(15)13-9-3-5-10(14)6-4-9/h3-6,14H,1,7H2,2H3,(H2,12,13,15)/p-1