(1R,2S)-N-carbamothioyl-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-carbamothioyl-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-carbamothioyl-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-carbamothioyl-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-carbamothioyl-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-phenyl-N-thiocarbamoyl-cyclopropanecarboxamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC(=S)N)C2=CC=CC=C2

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)NC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C11H12N2OS/c12-11(15)13-10(14)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H3,12,13,14,15)/t8-,9-/m1/s1