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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

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