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

Systemtic Name: S-phenyl N,N-di(propan-2-yl)carbamothioate Openeye Name: S-phenyl N,N-diisopropylcarbamothioate CAS Name: N,N-di(propan-2-yl)carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N,N-di(propan-2-yl)carbamothioate Traditional Name: N,N-diisopropylthiocarbamic acid S-phenyl ester Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)SC1=CC=CC=C1

Isomeric SMILES

CC(C)N(C(C)C)C(=O)SC1=CC=CC=C1

InChI

InChI=1S/C13H19NOS/c1-10(2)14(11(3)4)13(15)16-12-8-6-5-7-9-12/h5-11H,1-4H3