N-[[methyl(2-methylprop-2-enylcarbamothioyl)amino]carbamothioyl]benzamide

Systemtic Name: N-[[methyl(2-methylprop-2-enylcarbamothioyl)amino]carbamothioyl]benzamide Openeye Name: N-[[methyl(2-methylallylcarbamothioyl)amino]carbamothioyl]benzamide CAS Name: N-[[2-methyl-2-[(2-methylprop-2-enylamino)-sulfanylidenemethyl]hydrazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[methyl(2-methylprop-2-enylcarbamothioyl)amino]carbamothioyl]benzamide Traditional Name: N-[[methyl(2-methylallylthiocarbamoyl)amino]thiocarbamoyl]benzamide Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4OS2/c1-10(2)9-15-14(21)18(3)17-13(20)16-12(19)11-7-5-4-6-8-11/h4-8H,1,9H2,2-3H3,(H,15,21)(H2,16,17,19,20)