N-[[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]benzamide CAS Name: N-[[4-[(4-phenyl-1-piperazinyl)sulfonyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(4-phenylpiperazino)sulfonylphenyl]thiocarbamoyl]benzamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3S2/c29-23(19-7-3-1-4-8-19)26-24(32)25-20-11-13-22(14-12-20)33(30,31)28-17-15-27(16-18-28)21-9-5-2-6-10-21/h1-14H,15-18H2,(H2,25,26,29,32)