N-[4-(phenylcarbonylcarbamothioyl)piperazin-1-yl]carbothioylbenzamide

Systemtic Name: N-[4-(phenylcarbonylcarbamothioyl)piperazin-1-yl]carbothioylbenzamide Openeye Name: N-[4-(benzoylcarbamothioyl)piperazine-1-carbothioyl]benzamide CAS Name: N-[[4-[benzamido(sulfanylidene)methyl]-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-[4-(benzoylcarbamothioyl)piperazine-1-carbothioyl]benzamide Traditional Name: N-[4-(benzoylthiocarbamoyl)piperazine-1-carbothioyl]benzamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)NC(=O)C2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=S)NC(=O)C2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S2/c25-17(15-7-3-1-4-8-15)21-19(27)23-11-13-24(14-12-23)20(28)22-18(26)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,25,27)(H,22,26,28)