(E)-3-(4-methoxyphenyl)-N-[(phenylcarbamothioylamino)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(phenylcarbamothioylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(phenylcarbamothioylamino)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(phenylcarbamothioylamino)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acrylamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H18N4O2S2/c1-24-15-10-7-13(8-11-15)9-12-16(23)20-18(26)22-21-17(25)19-14-5-3-2-4-6-14/h2-12H,1H3,(H2,19,21,25)(H2,20,22,23,26)/b12-9+