N-(2,6-dimethylphenyl)-2-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylamino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylamino]acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=S)NCC2CCCO2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C16H23N3O2S/c1-11-5-3-6-12(2)15(11)19-14(20)10-18-16(22)17-9-13-7-4-8-21-13/h3,5-6,13H,4,7-10H2,1-2H3,(H,19,20)(H2,17,18,22)/t13-/m1/s1