(1R,2S)-N-(3-azanyl-3-sulfanylidene-propyl)-2-methyl-N-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(3-azanyl-3-sulfanylidene-propyl)-2-methyl-N-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(3-amino-3-thioxo-propyl)-2-methyl-N-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(3-amino-3-sulfanylidenepropyl)-2-methyl-N-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(3-amino-3-sulfanylidenepropyl)-2-methyl-N-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(3-amino-3-thioxo-propyl)-2-methyl-N-phenyl-cyclopropanecarboxamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N(CCC(=S)N)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)N(CCC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2OS/c1-10-9-12(10)14(17)16(8-7-13(15)18)11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3,(H2,15,18)/t10-,12+/m0/s1