3-methyl-N-[[[(3-methylphenyl)carbonylcarbamothioylamino]carbamoylamino]carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[[[(3-methylphenyl)carbonylcarbamothioylamino]carbamoylamino]carbamothioyl]benzamide Openeye Name: 3-methyl-N-[[[(3-methylbenzoyl)carbamothioylamino]carbamoylamino]carbamothioyl]benzamide CAS Name: 3-methyl-N-[[[[[[[(3-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[[[(3-methylbenzoyl)carbamothioylamino]carbamoylamino]carbamothioyl]benzamide Traditional Name: 3-methyl-N-[[(m-toluoylthiocarbamoylamino)carbamoylamino]thiocarbamoyl]benzamide Formula: C19H20N6O3S2 MolecularWeight: 444.5305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H20N6O3S2/c1-11-5-3-7-13(9-11)15(26)20-18(29)24-22-17(28)23-25-19(30)21-16(27)14-8-4-6-12(2)10-14/h3-10H,1-2H3,(H2,22,23,28)(H2,20,24,26,29)(H2,21,25,27,30)