N-(oxolan-2-ylmethyl)-3-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(oxolan-2-ylmethyl)-3-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 3-[(4-phenethyloxybenzoyl)carbamothioylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-3-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-3-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: 3-[(4-phenethyloxybenzoyl)thiocarbamoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4S/c32-26(29-19-25-10-5-16-34-25)22-8-4-9-23(18-22)30-28(36)31-27(33)21-11-13-24(14-12-21)35-17-15-20-6-2-1-3-7-20/h1-4,6-9,11-14,18,25H,5,10,15-17,19H2,(H,29,32)(H2,30,31,33,36)