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

Systemtic Name: N-[[4-[[4-(phenylcarbonylcarbamothioylamino)phenyl]methyl]phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-[[4-(benzoylcarbamothioylamino)phenyl]methyl]phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[[4-[[benzamido(sulfanylidene)methyl]amino]phenyl]methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-[[4-(benzoylcarbamothioylamino)phenyl]methyl]phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-[4-(benzoylthiocarbamoylamino)benzyl]phenyl]thiocarbamoyl]benzamide Formula: C29H24N4O2S2 MolecularWeight: 524.65646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)CC3=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)CC3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24N4O2S2/c34-26(22-7-3-1-4-8-22)32-28(36)30-24-15-11-20(12-16-24)19-21-13-17-25(18-14-21)31-29(37)33-27(35)23-9-5-2-6-10-23/h1-18H,19H2,(H2,30,32,34,36)(H2,31,33,35,37)