(E)-3-naphthalen-1-yl-N-[(phenylcarbamothioylamino)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[(phenylcarbamothioylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[(phenylcarbamothioylamino)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[(phenylcarbamothioylamino)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acrylamide Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N4OS2/c26-19(14-13-16-9-6-8-15-7-4-5-12-18(15)16)23-21(28)25-24-20(27)22-17-10-2-1-3-11-17/h1-14H,(H2,22,24,27)(H2,23,25,26,28)/b14-13+