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

Systemtic Name: N-methyl-4-[[methyl-[[(2R)-oxolan-2-yl]methylcarbamothioyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[[(2R)-oxolan-2-yl]methylcarbamothioyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoyl]amino]methyl]benzamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=S)NCC2CCCO2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C16H23N3O2S/c1-17-15(20)13-7-5-12(6-8-13)11-19(2)16(22)18-10-14-4-3-9-21-14/h5-8,14H,3-4,9-11H2,1-2H3,(H,17,20)(H,18,22)/t14-/m1/s1