(phenylmethyl) N-(1-carbamothioylcyclopropyl)carbamate

Systemtic Name: (phenylmethyl) N-(1-carbamothioylcyclopropyl)carbamate Openeye Name: benzyl N-(1-carbamothioylcyclopropyl)carbamate CAS Name: N-(1-carbamothioylcyclopropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-carbamothioylcyclopropyl)carbamate Traditional Name: N-(1-thiocarbamoylcyclopropyl)carbamic acid benzyl ester Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=S)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CC1(C(=S)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O2S/c13-10(17)12(6-7-12)14-11(15)16-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,13,17)(H,14,15)