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

Systemtic Name: N-(furan-2-ylmethyl)-4-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-furylmethyl)-4-[(4-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-furanylmethyl)-4-[[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-[(4-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 4-[(4-amoxybenzoyl)thiocarbamoylamino]-N-(2-furfuryl)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C25H27N3O4S/c1-2-3-4-15-31-21-13-9-19(10-14-21)24(30)28-25(33)27-20-11-7-18(8-12-20)23(29)26-17-22-6-5-16-32-22/h5-14,16H,2-4,15,17H2,1H3,(H,26,29)(H2,27,28,30,33)