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

Systemtic Name: N-[4-(2,2-diphenylethanoylcarbamothioylamino)-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(2,2-diphenylacetyl)carbamothioylamino]-2-methyl-phenyl]benzamide CAS Name: N-[2-methyl-4-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[(2,2-diphenylacetyl)carbamothioylamino]-2-methylphenyl]benzamide Traditional Name: N-[4-[(2,2-diphenylacetyl)thiocarbamoylamino]-2-methyl-phenyl]benzamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O2S/c1-20-19-24(17-18-25(20)31-27(33)23-15-9-4-10-16-23)30-29(35)32-28(34)26(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-19,26H,1H3,(H,31,33)(H2,30,32,34,35)