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

Systemtic Name: N-(furan-2-ylmethyl)-4-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-furylmethyl)-4-[(4-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-furanylmethyl)-4-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-[(4-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(2-furfuryl)-4-[(4-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H23N3O4S/c1-2-13-29-19-11-7-17(8-12-19)22(28)26-23(31)25-18-9-5-16(6-10-18)21(27)24-15-20-4-3-14-30-20/h3-12,14H,2,13,15H2,1H3,(H,24,27)(H2,25,26,28,31)