S-[2-(3-naphthalen-1-ylprop-2-ynylamino)phenyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[2-(3-naphthalen-1-ylprop-2-ynylamino)phenyl] N,N-dimethylcarbamothioate Openeye Name: S-[2-[3-(1-naphthyl)prop-2-ynylamino]phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[2-[3-(1-naphthalenyl)prop-2-ynylamino]phenyl] ester IUPAC Name: S-[2-(3-naphthalen-1-ylprop-2-ynylamino)phenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[2-[3-(1-naphthyl)prop-2-ynylamino]phenyl] ester Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=CC=CC=C1NCC#CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)SC1=CC=CC=C1NCC#CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2OS/c1-24(2)22(25)26-21-15-6-5-14-20(21)23-16-8-12-18-11-7-10-17-9-3-4-13-19(17)18/h3-7,9-11,13-15,23H,16H2,1-2H3