4-chloranyl-N-[[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[3-chloro-4-(4-ethyl-1-piperazinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[3-chloro-4-(4-ethylpiperazino)phenyl]thiocarbamoyl]benzamide Formula: C20H22Cl2N4OS MolecularWeight: 437.38588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N4OS/c1-2-25-9-11-26(12-10-25)18-8-7-16(13-17(18)22)23-20(28)24-19(27)14-3-5-15(21)6-4-14/h3-8,13H,2,9-12H2,1H3,(H2,23,24,27,28)