1-(2,3-dimethylphenyl)-5-[(1S)-1-phenylethyl]-1,3,5-triazinane-2-thione

Systemtic Name: 1-(2,3-dimethylphenyl)-5-[(1S)-1-phenylethyl]-1,3,5-triazinane-2-thione Openeye Name: 1-(2,3-dimethylphenyl)-5-[(1S)-1-phenylethyl]-1,3,5-triazinane-2-thione CAS Name: 1-(2,3-dimethylphenyl)-5-[(1S)-1-phenylethyl]-1,3,5-triazinane-2-thione IUPAC Name: 1-(2,3-dimethylphenyl)-5-[(1S)-1-phenylethyl]-1,3,5-triazinane-2-thione Traditional Name: 1-(2,3-dimethylphenyl)-5-[(1S)-1-phenylethyl]-1,3,5-triazinane-2-thione Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CN(CNC2=S)C(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CN(CNC2=S)[C@@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H23N3S/c1-14-8-7-11-18(15(14)2)22-13-21(12-20-19(22)23)16(3)17-9-5-4-6-10-17/h4-11,16H,12-13H2,1-3H3,(H,20,23)/t16-/m0/s1