2-(2,2-diphenylethanoylcarbamothioylamino)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-(2,2-diphenylethanoylcarbamothioylamino)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[(2,2-diphenylacetyl)carbamothioylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[(2,2-diphenylacetyl)carbamothioylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[(2,2-diphenylacetyl)thiocarbamoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c31-25(28-18-21-14-9-17-33-21)22-15-7-8-16-23(22)29-27(34)30-26(32)24(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-8,10-13,15-16,21,24H,9,14,17-18H2,(H,28,31)(H2,29,30,32,34)