N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-propan-2-yloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-propan-2-yloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 2-[(4-isopropoxybenzoyl)carbamothioylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-propan-2-yloxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(4-isopropoxybenzoyl)thiocarbamoylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C23H27N3O4S/c1-15(2)30-17-11-9-16(10-12-17)21(27)26-23(31)25-20-8-4-3-7-19(20)22(28)24-14-18-6-5-13-29-18/h3-4,7-12,15,18H,5-6,13-14H2,1-2H3,(H,24,28)(H2,25,26,27,31)/t18-/m1/s1