4-bromanyl-3-methoxy-N-[(4-piperidin-1-ylphenyl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-[(4-piperidin-1-ylphenyl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[[4-(1-piperidyl)phenyl]carbamothioyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[[4-(1-piperidinyl)anilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[(4-piperidin-1-ylphenyl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[(4-piperidinophenyl)thiocarbamoyl]-2-naphthamide Formula: C24H24BrN3O2S MolecularWeight: 498.43526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=C(C=C3)N4CCCCC4)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=C(C=C3)N4CCCCC4)Br

InChI

InChI=1S/C24H24BrN3O2S/c1-30-22-20(15-16-7-3-4-8-19(16)21(22)25)23(29)27-24(31)26-17-9-11-18(12-10-17)28-13-5-2-6-14-28/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H2,26,27,29,31)