N-[[4-(4-butanoylpiperazin-1-yl)phenyl]carbamothioyl]-2,3-bis(chloranyl)benzamide

Systemtic Name: N-[[4-(4-butanoylpiperazin-1-yl)phenyl]carbamothioyl]-2,3-bis(chloranyl)benzamide Openeye Name: N-[[4-(4-butanoylpiperazin-1-yl)phenyl]carbamothioyl]-2,3-dichloro-benzamide CAS Name: 2,3-dichloro-N-[[4-[4-(1-oxobutyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(4-butanoylpiperazin-1-yl)phenyl]carbamothioyl]-2,3-dichlorobenzamide Traditional Name: N-[[4-(4-butyrylpiperazino)phenyl]thiocarbamoyl]-2,3-dichloro-benzamide Formula: C22H24Cl2N4O2S MolecularWeight: 479.42256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C22H24Cl2N4O2S/c1-2-4-19(29)28-13-11-27(12-14-28)16-9-7-15(8-10-16)25-22(31)26-21(30)17-5-3-6-18(23)20(17)24/h3,5-10H,2,4,11-14H2,1H3,(H2,25,26,30,31)