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

Systemtic Name: N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: N-[(4-bromo-2-iodo-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: N-[(4-bromo-2-iodoanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: N-[(4-bromo-2-iodophenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: N-[(4-bromo-2-iodo-phenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C16H12BrIN2OS MolecularWeight: 487.15275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrIN2OS/c17-12-7-8-14(13(18)10-12)19-16(22)20-15(21)9-6-11-4-2-1-3-5-11/h1-10H,(H2,19,20,21,22)