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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[(phenylcarbamoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[(phenylcarbamoylamino)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[(phenylcarbamoylamino)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[(phenylcarbamoylamino)thiocarbamoyl]acrylamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-25-15-10-6-5-7-13(15)11-12-16(23)20-18(26)22-21-17(24)19-14-8-3-2-4-9-14/h2-12H,1H3,(H2,19,21,24)(H2,20,22,23,26)/b12-11+