(E)-N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2-ethyl-4-iodo-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-ethyl-4-iodoanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-ethyl-4-iodophenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2-ethyl-4-iodo-phenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C18H17IN2OS MolecularWeight: 436.30985

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17IN2OS/c1-2-14-12-15(19)9-10-16(14)20-18(23)21-17(22)11-8-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H2,20,21,22,23)/b11-8+