1-(4-chlorophenyl)-6-(4-methylphenyl)-3-phenyl-4-sulfanylidene-1,3,5-triazinan-2-one

Systemtic Name: 1-(4-chlorophenyl)-6-(4-methylphenyl)-3-phenyl-4-sulfanylidene-1,3,5-triazinan-2-one Openeye Name: 1-(4-chlorophenyl)-3-phenyl-6-(p-tolyl)-4-thioxo-1,3,5-triazinan-2-one CAS Name: 1-(4-chlorophenyl)-6-(4-methylphenyl)-3-phenyl-4-sulfanylidene-1,3,5-triazinan-2-one IUPAC Name: 1-(4-chlorophenyl)-6-(4-methylphenyl)-3-phenyl-4-sulfanylidene-1,3,5-triazinan-2-one Traditional Name: 1-(4-chlorophenyl)-3-phenyl-6-(p-tolyl)-4-thioxo-1,3,5-triazinan-2-one Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NC(=S)N(C(=O)N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2NC(=S)N(C(=O)N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3OS/c1-15-7-9-16(10-8-15)20-24-21(28)26(18-5-3-2-4-6-18)22(27)25(20)19-13-11-17(23)12-14-19/h2-14,20H,1H3,(H,24,28)