(5S,6S)-1,5,6-triphenyl-2-sulfanylidene-1,3-diazinan-4-one

Systemtic Name: (5S,6S)-1,5,6-triphenyl-2-sulfanylidene-1,3-diazinan-4-one Openeye Name: (5S,6S)-1,5,6-triphenyl-2-thioxo-hexahydropyrimidin-4-one CAS Name: (5S,6S)-1,5,6-triphenyl-2-sulfanylidene-1,3-diazinan-4-one IUPAC Name: (5S,6S)-1,5,6-triphenyl-2-sulfanylidene-1,3-diazinan-4-one Traditional Name: (5S,6S)-1,5,6-triphenyl-2-thioxo-hexahydropyrimidin-4-one Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(C(=S)NC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](N(C(=S)NC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c25-21-19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)24(22(26)23-21)18-14-8-3-9-15-18/h1-15,19-20H,(H,23,25,26)/t19-,20+/m0/s1