5-bromanyl-N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(2-ethyl-4-iodo-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(2-ethyl-4-iodoanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(2-ethyl-4-iodophenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(2-ethyl-4-iodo-phenyl)thiocarbamoyl]-1-naphthamide Formula: C20H16BrIN2OS MolecularWeight: 539.22731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C20H16BrIN2OS/c1-2-12-11-13(22)9-10-18(12)23-20(26)24-19(25)16-7-3-6-15-14(16)5-4-8-17(15)21/h3-11H,2H2,1H3,(H2,23,24,25,26)