2-[[(2S)-oxolan-2-yl]methylcarbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[(2S)-oxolan-2-yl]methylcarbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[(2S)-tetrahydrofuran-2-yl]methylcarbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[[(2S)-2-oxolanyl]methylamino]-sulfanylidenemethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[(2S)-oxolan-2-yl]methylcarbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[(2S)-tetrahydrofuran-2-yl]methylthiocarbamoylamino]acetamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-11-7-12(2)16(13(3)8-11)20-15(21)10-19-17(23)18-9-14-5-4-6-22-14/h7-8,14H,4-6,9-10H2,1-3H3,(H,20,21)(H2,18,19,23)/t14-/m0/s1