S-ethyl N-(1-phenylpropyl)-N-propyl-carbamothioate

Systemtic Name: S-ethyl N-(1-phenylpropyl)-N-propyl-carbamothioate Openeye Name: S-ethyl N-(1-phenylpropyl)-N-propyl-carbamothioate CAS Name: N-(1-phenylpropyl)-N-propylcarbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(1-phenylpropyl)-N-propylcarbamothioate Traditional Name: N-(1-phenylpropyl)-N-propyl-thiocarbamic acid S-ethyl ester Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CC)C1=CC=CC=C1)C(=O)SCC

Isomeric SMILES

CCCN(C(CC)C1=CC=CC=C1)C(=O)SCC

InChI

InChI=1S/C15H23NOS/c1-4-12-16(15(17)18-6-3)14(5-2)13-10-8-7-9-11-13/h7-11,14H,4-6,12H2,1-3H3