2-phenoxyazetidine-1-carbothioamide

Systemtic Name: 2-phenoxyazetidine-1-carbothioamide Openeye Name: 2-phenoxyazetidine-1-carbothioamide CAS Name: 2-phenoxy-1-azetidinecarbothioamide IUPAC Name: 2-phenoxyazetidine-1-carbothioamide Traditional Name: 2-phenoxyazetidine-1-carbothioamide Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1OC2=CC=CC=C2)C(=S)N

Isomeric SMILES

C1CN(C1OC2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C10H12N2OS/c11-10(14)12-7-6-9(12)13-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,11,14)