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

Systemtic Name: 5-bromanyl-N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(4-bromo-2-iodo-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(4-bromo-2-iodoanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(4-bromo-2-iodophenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(4-bromo-2-iodo-phenyl)thiocarbamoyl]-1-naphthamide Formula: C18H11Br2IN2OS MolecularWeight: 590.07021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Br2IN2OS/c19-10-7-8-16(15(21)9-10)22-18(25)23-17(24)13-5-1-4-12-11(13)3-2-6-14(12)20/h1-9H,(H2,22,23,24,25)