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

Systemtic Name: (E)-N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2-chloro-4-iodo-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-chloro-4-iodoanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-chloro-4-iodophenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2-chloro-4-iodo-phenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C16H12ClIN2OS MolecularWeight: 442.70175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClIN2OS/c17-13-10-12(18)7-8-14(13)19-16(22)20-15(21)9-6-11-4-2-1-3-5-11/h1-10H,(H2,19,20,21,22)/b9-6+