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

Systemtic Name: S-ethyl N-(1-phenylethyl)-N-propan-2-yl-carbamothioate Openeye Name: S-ethyl N-isopropyl-N-(1-phenylethyl)carbamothioate CAS Name: N-(1-phenylethyl)-N-propan-2-ylcarbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(1-phenylethyl)-N-propan-2-ylcarbamothioate Traditional Name: N-isopropyl-N-(1-phenylethyl)thiocarbamic acid S-ethyl ester Formula: C14H21NOS MolecularWeight: 251.38764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NOS/c1-5-17-14(16)15(11(2)3)12(4)13-9-7-6-8-10-13/h6-12H,5H2,1-4H3