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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[[(2-methoxybenzoyl)amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[[(2-methoxybenzoyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[(o-anisoylamino)thiocarbamoyl]acrylamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-25-15-9-5-3-7-13(15)17(24)21-22-18(26)20-16(23)11-10-12-6-2-4-8-14(12)19/h2-11H,1H3,(H,21,24)(H2,20,22,23,26)/b11-10+