N-[[4-[[4-(phenylcarbonylcarbamothioylamino)phenyl]amino]phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-[[4-(phenylcarbonylcarbamothioylamino)phenyl]amino]phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-[4-(benzoylcarbamothioylamino)anilino]phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[4-[[benzamido(sulfanylidene)methyl]amino]anilino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-[4-(benzoylcarbamothioylamino)anilino]phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-[4-(benzoylthiocarbamoylamino)anilino]phenyl]thiocarbamoyl]benzamide Formula: C28H23N5O2S2 MolecularWeight: 525.64452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23N5O2S2/c34-25(19-7-3-1-4-8-19)32-27(36)30-23-15-11-21(12-16-23)29-22-13-17-24(18-14-22)31-28(37)33-26(35)20-9-5-2-6-10-20/h1-18,29H,(H2,30,32,34,36)(H2,31,33,35,37)