(E)-N-[(4-iodanyl-2,5-dimethyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-iodanyl-2,5-dimethyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-iodo-2,5-dimethyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-iodo-2,5-dimethylanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-iodo-2,5-dimethylphenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-iodo-2,5-dimethyl-phenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C18H17IN2OS MolecularWeight: 436.30985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1I)C)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1I)C)NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17IN2OS/c1-12-11-16(13(2)10-15(12)19)20-18(23)21-17(22)9-8-14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,20,21,22,23)/b9-8+