(4S,6S)-4-[2,4-bis(oxidanyl)phenyl]-4-methyl-6-phenyl-1,3-diazinane-2-thione

Systemtic Name: (4S,6S)-4-[2,4-bis(oxidanyl)phenyl]-4-methyl-6-phenyl-1,3-diazinane-2-thione Openeye Name: (4S,6S)-4-(2,4-dihydroxyphenyl)-4-methyl-6-phenyl-hexahydropyrimidine-2-thione CAS Name: (4S,6S)-4-(2,4-dihydroxyphenyl)-4-methyl-6-phenyl-1,3-diazinane-2-thione IUPAC Name: (4S,6S)-4-(2,4-dihydroxyphenyl)-4-methyl-6-phenyl-1,3-diazinane-2-thione Traditional Name: (4S,6S)-4-(2,4-dihydroxyphenyl)-4-methyl-6-phenyl-hexahydropyrimidine-2-thione Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(NC(=S)N1)C2=CC=CC=C2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C[C@]1(C[C@H](NC(=S)N1)C2=CC=CC=C2)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C17H18N2O2S/c1-17(13-8-7-12(20)9-15(13)21)10-14(18-16(22)19-17)11-5-3-2-4-6-11/h2-9,14,20-21H,10H2,1H3,(H2,18,19,22)/t14-,17-/m0/s1