N-[(3-bromophenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(3-bromophenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(3-bromophenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[(3-bromoanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(3-bromophenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(3-bromophenyl)thiocarbamoyl]-1-naphthamide Formula: C18H13BrN2OS MolecularWeight: 385.27762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC(=CC=C3)Br

InChI

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