S-(2-azanylethyl) N-(3-methyl-2-phenylmethoxy-butan-2-yl)carbamothioate

Systemtic Name: S-(2-azanylethyl) N-(3-methyl-2-phenylmethoxy-butan-2-yl)carbamothioate Openeye Name: S-(2-aminoethyl) N-(1-benzyloxy-1,2-dimethyl-propyl)carbamothioate CAS Name: N-(3-methyl-2-phenylmethoxybutan-2-yl)carbamothioic acid S-(2-aminoethyl) ester IUPAC Name: S-(2-aminoethyl) N-(3-methyl-2-phenylmethoxybutan-2-yl)carbamothioate Traditional Name: N-(1-benzoxy-1,2-dimethyl-propyl)thiocarbamic acid S-(2-aminoethyl) ester Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(NC(=O)SCCN)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C)(NC(=O)SCCN)OCC1=CC=CC=C1

InChI

InChI=1S/C15H24N2O2S/c1-12(2)15(3,17-14(18)20-10-9-16)19-11-13-7-5-4-6-8-13/h4-8,12H,9-11,16H2,1-3H3,(H,17,18)