S-(phenylmethyl) N,N-di(propan-2-yl)carbamothioate

Systemtic Name: S-(phenylmethyl) N,N-di(propan-2-yl)carbamothioate Openeye Name: S-benzyl N,N-diisopropylcarbamothioate CAS Name: N,N-di(propan-2-yl)carbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N,N-di(propan-2-yl)carbamothioate Traditional Name: N,N-diisopropylthiocarbamic acid S-benzyl ester Formula: C14H21NOS MolecularWeight: 251.38764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NOS/c1-11(2)15(12(3)4)14(16)17-10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3