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

Systemtic Name: 4-bromanyl-3-methoxy-N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[[2-(4-methyl-1-piperazinyl)anilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[[2-(4-methylpiperazino)phenyl]thiocarbamoyl]-2-naphthamide Formula: C24H25BrN4O2S MolecularWeight: 513.4499

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

InChI

InChI=1S/C24H25BrN4O2S/c1-28-11-13-29(14-12-28)20-10-6-5-9-19(20)26-24(32)27-23(30)18-15-16-7-3-4-8-17(16)21(25)22(18)31-2/h3-10,15H,11-14H2,1-2H3,(H2,26,27,30,32)