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

Systemtic Name: (E)-N-[(4-iodophenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-iodophenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-iodoanilino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-iodophenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(4-iodophenyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C17H15IN2O2S MolecularWeight: 438.28267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15IN2O2S/c1-22-15-9-2-12(3-10-15)4-11-16(21)20-17(23)19-14-7-5-13(18)6-8-14/h2-11H,1H3,(H2,19,20,21,23)/b11-4+