N-(2-methoxyphenyl)-3,3-dimethyl-2-oxidanylidene-azetidine-1-carbothioamide

Systemtic Name: N-(2-methoxyphenyl)-3,3-dimethyl-2-oxidanylidene-azetidine-1-carbothioamide Openeye Name: N-(2-methoxyphenyl)-3,3-dimethyl-2-oxo-azetidine-1-carbothioamide CAS Name: N-(2-methoxyphenyl)-3,3-dimethyl-2-oxo-1-azetidinecarbothioamide IUPAC Name: N-(2-methoxyphenyl)-3,3-dimethyl-2-oxoazetidine-1-carbothioamide Traditional Name: 2-keto-N-(2-methoxyphenyl)-3,3-dimethyl-azetidine-1-carbothioamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C(=S)NC2=CC=CC=C2OC)C

Isomeric SMILES

CC1(CN(C1=O)C(=S)NC2=CC=CC=C2OC)C

InChI

InChI=1S/C13H16N2O2S/c1-13(2)8-15(11(13)16)12(18)14-9-6-4-5-7-10(9)17-3/h4-7H,8H2,1-3H3,(H,14,18)