4-(2,2-diphenylethanoylcarbamothioylamino)benzamide

Systemtic Name: 4-(2,2-diphenylethanoylcarbamothioylamino)benzamide Openeye Name: 4-[(2,2-diphenylacetyl)carbamothioylamino]benzamide CAS Name: 4-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(2,2-diphenylacetyl)carbamothioylamino]benzamide Traditional Name: 4-[(2,2-diphenylacetyl)thiocarbamoylamino]benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c23-20(26)17-11-13-18(14-12-17)24-22(28)25-21(27)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H,(H2,23,26)(H2,24,25,27,28)