N-(3-chloranyl-2-methyl-phenyl)-2-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylamino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylamino]acetamide Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NCC2CCCO2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C15H20ClN3O2S/c1-10-12(16)5-2-6-13(10)19-14(20)9-18-15(22)17-8-11-4-3-7-21-11/h2,5-6,11H,3-4,7-9H2,1H3,(H,19,20)(H2,17,18,22)/t11-/m1/s1