2-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-[(4-isobutoxybenzoyl)carbamothioylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-[[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-[[4-(2-methylpropoxy)benzoyl]carbamothioylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-[(4-isobutoxybenzoyl)thiocarbamoylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C24H29N3O4S/c1-16(2)15-31-18-11-9-17(10-12-18)22(28)27-24(32)26-21-8-4-3-7-20(21)23(29)25-14-19-6-5-13-30-19/h3-4,7-12,16,19H,5-6,13-15H2,1-2H3,(H,25,29)(H2,26,27,28,32)/t19-/m1/s1