S-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl] N,N-dimethylcarbamothioate

Systemtic Name: S-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl] N,N-dimethylcarbamothioate Openeye Name: S-[[1-(2-methoxy-1-naphthyl)-2-naphthyl]] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[[1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]] ester IUPAC Name: S-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[[1-(2-methoxy-1-naphthyl)-2-naphthyl]] ester Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CN(C)C(=O)SC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H21NO2S/c1-25(2)24(26)28-21-15-13-17-9-5-7-11-19(17)23(21)22-18-10-6-4-8-16(18)12-14-20(22)27-3/h4-15H,1-3H3