3-(2,2-diphenylethanoylcarbamothioylamino)-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-(2,2-diphenylethanoylcarbamothioylamino)-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[(2,2-diphenylacetyl)carbamothioylamino]-N-(2-furylmethyl)benzamide CAS Name: N-(2-furanylmethyl)-3-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 3-[(2,2-diphenylacetyl)carbamothioylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[(2,2-diphenylacetyl)thiocarbamoylamino]-N-(2-furfuryl)benzamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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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=CC(=C3)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC(=C3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C27H23N3O3S/c31-25(28-18-23-15-8-16-33-23)21-13-7-14-22(17-21)29-27(34)30-26(32)24(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-17,24H,18H2,(H,28,31)(H2,29,30,32,34)