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

Systemtic Name: N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-[(4-bromo-2-iodo-phenyl)carbamothioyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-[(4-bromo-2-iodoanilino)-sulfanylidenemethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[(4-bromo-2-iodophenyl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-[(4-bromo-2-iodo-phenyl)thiocarbamoyl]-3-p-cumenyl-acrylamide Formula: C19H18BrIN2OS MolecularWeight: 529.23249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrIN2OS/c1-12(2)14-6-3-13(4-7-14)5-10-18(24)23-19(25)22-17-9-8-15(20)11-16(17)21/h3-12H,1-2H3,(H2,22,23,24,25)