4-(cyclopropylcarbonylcarbamothioylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylcarbamothioylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylcarbamothioylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylcarbamothioylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylthiocarbamoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CC3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CC3

InChI

InChI=1S/C17H21N3O3S/c21-15(18-10-14-2-1-9-23-14)11-5-7-13(8-6-11)19-17(24)20-16(22)12-3-4-12/h5-8,12,14H,1-4,9-10H2,(H,18,21)(H2,19,20,22,24)/t14-/m1/s1