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

Systemtic Name: N-[[4-[4-(phenylcarbonylcarbamothioylamino)phenoxy]phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-[4-(benzoylcarbamothioylamino)phenoxy]phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[4-[[benzamido(sulfanylidene)methyl]amino]phenoxy]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-[4-(benzoylcarbamothioylamino)phenoxy]phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-[4-(benzoylthiocarbamoylamino)phenoxy]phenyl]thiocarbamoyl]benzamide Formula: C28H22N4O3S2 MolecularWeight: 526.62928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=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)OC3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22N4O3S2/c33-25(19-7-3-1-4-8-19)31-27(36)29-21-11-15-23(16-12-21)35-24-17-13-22(14-18-24)30-28(37)32-26(34)20-9-5-2-6-10-20/h1-18H,(H2,29,31,33,36)(H2,30,32,34,37)