(1S,2S)-N-methyl-2-phenyl-cyclopropane-1-carbothioamide

Systemtic Name: (1S,2S)-N-methyl-2-phenyl-cyclopropane-1-carbothioamide Openeye Name: (1S,2S)-N-methyl-2-phenyl-cyclopropanecarbothioamide CAS Name: (1S,2S)-N-methyl-2-phenyl-1-cyclopropanecarbothioamide IUPAC Name: (1S,2S)-N-methyl-2-phenylcyclopropane-1-carbothioamide Traditional Name: (1S,2S)-N-methyl-2-phenyl-cyclopropanecarbothioamide Formula: C11H13NS MolecularWeight: 191.29262

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1CC1C2=CC=CC=C2

Isomeric SMILES

CNC(=S)[C@H]1C[C@@H]1C2=CC=CC=C2

InChI

InChI=1S/C11H13NS/c1-12-11(13)10-7-9(10)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3,(H,12,13)/t9-,10+/m1/s1