O-[4-(3-methoxy-4-oxidanyl-phenyl)butan-2-yl] N-phenethylcarbamothioate

Systemtic Name: O-[4-(3-methoxy-4-oxidanyl-phenyl)butan-2-yl] N-phenethylcarbamothioate Openeye Name: O-[3-(4-hydroxy-3-methoxy-phenyl)-1-methyl-propyl] N-phenethylcarbamothioate CAS Name: N-phenethylcarbamothioic acid O-[4-(4-hydroxy-3-methoxyphenyl)butan-2-yl] ester IUPAC Name: O-[4-(4-hydroxy-3-methoxyphenyl)butan-2-yl] N-phenethylcarbamothioate Traditional Name: N-phenethylthiocarbamic acid O-[3-(4-hydroxy-3-methoxy-phenyl)-1-methyl-propyl] ester Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC(=C(C=C1)O)OC)OC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC(=C(C=C1)O)OC)OC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO3S/c1-15(8-9-17-10-11-18(22)19(14-17)23-2)24-20(25)21-13-12-16-6-4-3-5-7-16/h3-7,10-11,14-15,22H,8-9,12-13H2,1-2H3,(H,21,25)