(E)-3-(4-methylphenyl)-N-[[(4-methylphenyl)carbamothioylamino]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[[(4-methylphenyl)carbamothioylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[(p-tolylcarbamothioylamino)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[[(4-methylanilino)-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[[(4-methylphenyl)carbamothioylamino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[(p-tolylthiocarbamoylamino)thiocarbamoyl]acrylamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H20N4OS2/c1-13-3-7-15(8-4-13)9-12-17(24)21-19(26)23-22-18(25)20-16-10-5-14(2)6-11-16/h3-12H,1-2H3,(H2,20,22,25)(H2,21,23,24,26)/b12-9+