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

Systemtic Name: N-(furan-2-ylmethyl)-2-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(2-furfuryl)-2-[(4-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C28H25N3O4S/c32-26(21-12-14-22(15-13-21)35-18-16-20-7-2-1-3-8-20)31-28(36)30-25-11-5-4-10-24(25)27(33)29-19-23-9-6-17-34-23/h1-15,17H,16,18-19H2,(H,29,33)(H2,30,31,32,36)