5-bromanyl-N-[[4-(4-ethanoylpiperazin-1-yl)phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[[4-(4-ethanoylpiperazin-1-yl)phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]-5-bromo-naphthalene-1-carboxamide CAS Name: N-[[4-(4-acetyl-1-piperazinyl)anilino]-sulfanylidenemethyl]-5-bromo-1-naphthalenecarboxamide IUPAC Name: N-[[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]-5-bromonaphthalene-1-carboxamide Traditional Name: N-[[4-(4-acetylpiperazino)phenyl]thiocarbamoyl]-5-bromo-1-naphthamide Formula: C24H23BrN4O2S MolecularWeight: 511.43402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C24H23BrN4O2S/c1-16(30)28-12-14-29(15-13-28)18-10-8-17(9-11-18)26-24(32)27-23(31)21-6-2-5-20-19(21)4-3-7-22(20)25/h2-11H,12-15H2,1H3,(H2,26,27,31,32)