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

Systemtic Name: N-(furan-2-ylmethyl)-3-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-furylmethyl)-3-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-furanylmethyl)-3-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-3-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(2-furfuryl)-3-[(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(=C3)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC(=C3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C28H25N3O4S/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/h1-14,16,18H,15,17,19H2,(H,29,32)(H2,30,31,33,36)