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

Systemtic Name: 4-bromanyl-N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[[3-chloro-4-(1-piperidyl)phenyl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[(3-chloro-4-piperidin-1-ylphenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(3-chloro-4-piperidino-phenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C24H23BrClN3O2S MolecularWeight: 532.88032

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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)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrClN3O2S/c1-31-22-18(13-15-7-3-4-8-17(15)21(22)25)23(30)28-24(32)27-16-9-10-20(19(26)14-16)29-11-5-2-6-12-29/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3,(H2,27,28,30,32)