5-bromanyl-N-(phenylcarbamothioyl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(phenylcarbamothioyl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(phenylcarbamothioyl)naphthalene-1-carboxamide CAS Name: N-[anilino(sulfanylidene)methyl]-5-bromo-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(phenylcarbamothioyl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(phenylthiocarbamoyl)-1-naphthamide Formula: C18H13BrN2OS MolecularWeight: 385.27762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2OS/c19-16-11-5-8-13-14(16)9-4-10-15(13)17(22)21-18(23)20-12-6-2-1-3-7-12/h1-11H,(H2,20,21,22,23)