S-propan-2-yl N-methyl-N-(1-phenylethyl)carbamothioate

Systemtic Name: S-propan-2-yl N-methyl-N-(1-phenylethyl)carbamothioate Openeye Name: S-isopropyl N-methyl-N-(1-phenylethyl)carbamothioate CAS Name: N-methyl-N-(1-phenylethyl)carbamothioic acid S-propan-2-yl ester IUPAC Name: S-propan-2-yl N-methyl-N-(1-phenylethyl)carbamothioate Traditional Name: N-methyl-N-(1-phenylethyl)thiocarbamic acid S-isopropyl ester Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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