S-[4-[(E)-2-phenylethenyl]quinolin-2-yl] N,N-dimethylcarbamothioate

Systemtic Name: S-[4-[(E)-2-phenylethenyl]quinolin-2-yl] N,N-dimethylcarbamothioate Openeye Name: S-[[4-[(E)-styryl]-2-quinolyl]] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[[4-[(E)-2-phenylethenyl]-2-quinolinyl]] ester IUPAC Name: S-[4-[(E)-2-phenylethenyl]quinolin-2-yl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[[4-[(E)-styryl]-2-quinolyl]] ester Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=NC2=CC=CC=C2C(=C1)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)SC1=NC2=CC=CC=C2C(=C1)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2OS/c1-22(2)20(23)24-19-14-16(13-12-15-8-4-3-5-9-15)17-10-6-7-11-18(17)21-19/h3-14H,1-2H3/b13-12+