N-[4-(2,2-diphenylethanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: N-[4-(2,2-diphenylethanoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[4-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]benzamide CAS Name: N-[4-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]benzamide Traditional Name: N-[4-[(2,2-diphenylacetyl)thiocarbamoylamino]phenyl]benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O2S/c32-26(22-14-8-3-9-15-22)29-23-16-18-24(19-17-23)30-28(34)31-27(33)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,25H,(H,29,32)(H2,30,31,33,34)