N-(3-chlorophenyl)aziridine-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)aziridine-1-carbothioamide Openeye Name: N-(3-chlorophenyl)aziridine-1-carbothioamide CAS Name: N-(3-chlorophenyl)-1-aziridinecarbothioamide IUPAC Name: N-(3-chlorophenyl)aziridine-1-carbothioamide Traditional Name: N-(3-chlorophenyl)ethylenimine-1-carbothioamide Formula: C9H9ClN2S MolecularWeight: 212.69916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CN1C(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C9H9ClN2S/c10-7-2-1-3-8(6-7)11-9(13)12-4-5-12/h1-3,6H,4-5H2,(H,11,13)