N-[[2-[2-(phenylcarbonylcarbamothioylamino)phenyl]phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-[2-(phenylcarbonylcarbamothioylamino)phenyl]phenyl]carbamothioyl]benzamide Openeye Name: N-[[2-[2-(benzoylcarbamothioylamino)phenyl]phenyl]carbamothioyl]benzamide CAS Name: N-[[2-[2-[[benzamido(sulfanylidene)methyl]amino]phenyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-[2-(benzoylcarbamothioylamino)phenyl]phenyl]carbamothioyl]benzamide Traditional Name: N-[[2-[2-(benzoylthiocarbamoylamino)phenyl]phenyl]thiocarbamoyl]benzamide Formula: C28H22N4O2S2 MolecularWeight: 510.62988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22N4O2S2/c33-25(19-11-3-1-4-12-19)31-27(35)29-23-17-9-7-15-21(23)22-16-8-10-18-24(22)30-28(36)32-26(34)20-13-5-2-6-14-20/h1-18H,(H2,29,31,33,35)(H2,30,32,34,36)