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

Systemtic Name: N-(3-chlorophenyl)-3,3-dimethyl-2-oxidanylidene-azetidine-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-3,3-dimethyl-2-oxo-azetidine-1-carbothioamide CAS Name: N-(3-chlorophenyl)-3,3-dimethyl-2-oxo-1-azetidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-3,3-dimethyl-2-oxoazetidine-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-keto-3,3-dimethyl-azetidine-1-carbothioamide Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C(=S)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1(CN(C1=O)C(=S)NC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C12H13ClN2OS/c1-12(2)7-15(10(12)16)11(17)14-9-5-3-4-8(13)6-9/h3-6H,7H2,1-2H3,(H,14,17)