[1,6-bis(4-chlorophenyl)-4-phenyl-2-sulfanylidene-pyridin-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [1,6-bis(4-chlorophenyl)-4-phenyl-2-sulfanylidene-pyridin-3-yl]-(4-chlorophenyl)methanone Openeye Name: [1,6-bis(4-chlorophenyl)-4-phenyl-2-thioxo-3-pyridyl]-(4-chlorophenyl)methanone CAS Name: [1,6-bis(4-chlorophenyl)-4-phenyl-2-sulfanylidene-3-pyridinyl]-(4-chlorophenyl)methanone IUPAC Name: [1,6-bis(4-chlorophenyl)-4-phenyl-2-sulfanylidenepyridin-3-yl]-(4-chlorophenyl)methanone Traditional Name: [1,6-bis(4-chlorophenyl)-4-phenyl-2-thioxo-3-pyridyl]-(4-chlorophenyl)methanone Formula: C30H18Cl3NOS MolecularWeight: 546.89402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=S)N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=S)N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H18Cl3NOS/c31-22-10-6-20(7-11-22)27-18-26(19-4-2-1-3-5-19)28(29(35)21-8-12-23(32)13-9-21)30(36)34(27)25-16-14-24(33)15-17-25/h1-18H