3-bromanyl-3-methyl-2-oxidanylidene-N-phenyl-azetidine-1-carbothioamide

Systemtic Name: 3-bromanyl-3-methyl-2-oxidanylidene-N-phenyl-azetidine-1-carbothioamide Openeye Name: 3-bromo-3-methyl-2-oxo-N-phenyl-azetidine-1-carbothioamide CAS Name: 3-bromo-3-methyl-2-oxo-N-phenyl-1-azetidinecarbothioamide IUPAC Name: 3-bromo-3-methyl-2-oxo-N-phenylazetidine-1-carbothioamide Traditional Name: 3-bromo-2-keto-3-methyl-N-phenyl-azetidine-1-carbothioamide Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2OS/c1-11(12)7-14(9(11)15)10(16)13-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,13,16)