4-bromanyl-3-methoxy-N-[(4-methylphenyl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-[(4-methylphenyl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-(p-tolylcarbamothioyl)naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[(4-methylanilino)-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[(4-methylphenyl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-(p-tolylthiocarbamoyl)-2-naphthamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br

InChI

InChI=1S/C20H17BrN2O2S/c1-12-7-9-14(10-8-12)22-20(26)23-19(24)16-11-13-5-3-4-6-15(13)17(21)18(16)25-2/h3-11H,1-2H3,(H2,22,23,24,26)