(1R,2S)-N-(2-aminophenyl)-2-methyl-cyclopropane-1-carbothioamide

Systemtic Name: (1R,2S)-N-(2-aminophenyl)-2-methyl-cyclopropane-1-carbothioamide Openeye Name: (1R,2S)-N-(2-aminophenyl)-2-methyl-cyclopropanecarbothioamide CAS Name: (1R,2S)-N-(2-aminophenyl)-2-methyl-1-cyclopropanecarbothioamide IUPAC Name: (1R,2S)-N-(2-aminophenyl)-2-methylcyclopropane-1-carbothioamide Traditional Name: (1R,2S)-N-(2-aminophenyl)-2-methyl-cyclopropanecarbothioamide Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=S)NC2=CC=CC=C2N

Isomeric SMILES

C[C@H]1C[C@H]1C(=S)NC2=CC=CC=C2N

InChI

InChI=1S/C11H14N2S/c1-7-6-8(7)11(14)13-10-5-3-2-4-9(10)12/h2-5,7-8H,6,12H2,1H3,(H,13,14)/t7-,8+/m0/s1