S-[2-[3-(4-methylphenyl)prop-2-ynylamino]phenyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[2-[3-(4-methylphenyl)prop-2-ynylamino]phenyl] N,N-dimethylcarbamothioate Openeye Name: S-[2-[3-(p-tolyl)prop-2-ynylamino]phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[2-[3-(4-methylphenyl)prop-2-ynylamino]phenyl] ester IUPAC Name: S-[2-[3-(4-methylphenyl)prop-2-ynylamino]phenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[2-[3-(p-tolyl)prop-2-ynylamino]phenyl] ester Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCNC2=CC=CC=C2SC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C#CCNC2=CC=CC=C2SC(=O)N(C)C

InChI

InChI=1S/C19H20N2OS/c1-15-10-12-16(13-11-15)7-6-14-20-17-8-4-5-9-18(17)23-19(22)21(2)3/h4-5,8-13,20H,14H2,1-3H3