5-bromanyl-N-[(4-iodophenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(4-iodophenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(4-iodophenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(4-iodoanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(4-iodophenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(4-iodophenyl)thiocarbamoyl]-1-naphthamide Formula: C18H12BrIN2OS MolecularWeight: 511.17415

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC=C(C=C3)I

InChI

InChI=1S/C18H12BrIN2OS/c19-16-6-2-3-13-14(16)4-1-5-15(13)17(23)22-18(24)21-12-9-7-11(20)8-10-12/h1-10H,(H2,21,22,23,24)