S-(phenylmethyl) N-(4-methyl-1-oxidanylidene-pentan-2-yl)carbamothioate

Systemtic Name: S-(phenylmethyl) N-(4-methyl-1-oxidanylidene-pentan-2-yl)carbamothioate Openeye Name: S-benzyl N-(1-formyl-3-methyl-butyl)carbamothioate CAS Name: N-(4-methyl-1-oxopentan-2-yl)carbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-(4-methyl-1-oxopentan-2-yl)carbamothioate Traditional Name: N-(1-formyl-3-methyl-butyl)thiocarbamic acid S-benzyl ester Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)SCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C=O)NC(=O)SCC1=CC=CC=C1

InChI

InChI=1S/C14H19NO2S/c1-11(2)8-13(9-16)15-14(17)18-10-12-6-4-3-5-7-12/h3-7,9,11,13H,8,10H2,1-2H3,(H,15,17)