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

Systemtic Name: N-(oxolan-2-ylmethyl)-2-[(2-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 2-[(2-propoxybenzoyl)carbamothioylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-2-[[[[oxo-(2-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-[(2-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(2-propoxybenzoyl)thiocarbamoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

InChI=1S/C23H27N3O4S/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/h3-6,9-12,16H,2,7-8,13-15H2,1H3,(H,24,27)(H2,25,26,28,31)