(2S)-N-(3-chloranyl-4-methyl-phenyl)-2-pyridin-3-yl-1,3-oxazolidine-3-carbothioamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-2-pyridin-3-yl-1,3-oxazolidine-3-carbothioamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-(3-pyridyl)oxazolidine-3-carbothioamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-2-(3-pyridinyl)-3-oxazolidinecarbothioamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-2-pyridin-3-yl-1,3-oxazolidine-3-carbothioamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-(3-pyridyl)oxazolidine-3-carbothioamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCOC2C3=CN=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCO[C@H]2C3=CN=CC=C3)Cl

InChI

InChI=1S/C16H16ClN3OS/c1-11-4-5-13(9-14(11)17)19-16(22)20-7-8-21-15(20)12-3-2-6-18-10-12/h2-6,9-10,15H,7-8H2,1H3,(H,19,22)/t15-/m0/s1