3-methyl-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thiocarbamoyl]butyramide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)OCC2CCCO2

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)OC[C@H]2CCCO2

InChI

InChI=1S/C17H24N2O3S/c1-12(2)10-16(20)19-17(23)18-13-5-7-14(8-6-13)22-11-15-4-3-9-21-15/h5-8,12,15H,3-4,9-11H2,1-2H3,(H2,18,19,20,23)/t15-/m1/s1