N,N-diethyl-2-naphthalen-1-yloxy-propanamide; S-propyl N-butyl-N-ethyl-carbamothioate

Systemtic Name: N,N-diethyl-2-naphthalen-1-yloxy-propanamide; S-propyl N-butyl-N-ethyl-carbamothioate Openeye Name: N,N-diethyl-2-(1-naphthyloxy)propanamide; S-propyl N-butyl-N-ethyl-carbamothioate CAS Name: N-butyl-N-ethylcarbamothioic acid S-propyl ester; N,N-diethyl-2-(1-naphthalenyloxy)propanamide IUPAC Name: N,N-diethyl-2-naphthalen-1-yloxypropanamide; S-propyl N-butyl-N-ethylcarbamothioate Traditional Name: N-butyl-N-ethyl-thiocarbamic acid S-propyl ester; N,N-diethyl-2-(1-naphthoxy)propionamide Formula: C27H42N2O3S MolecularWeight: 474.69898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)SCCC.CCN(CC)C(=O)C(C)OC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCCN(CC)C(=O)SCCC.CCN(CC)C(=O)C(C)OC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H21NO2.C10H21NOS/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16;1-4-7-8-11(6-3)10(12)13-9-5-2/h6-13H,4-5H2,1-3H3;4-9H2,1-3H3