4-[(2,4-dichlorophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-benzaldehyde

Systemtic Name: 4-[(2,4-dichlorophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-benzaldehyde Openeye Name: 4-[(2,4-dichlorophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-benzaldehyde CAS Name: 4-[[(2,4-dichlorophenyl)thio]-$l^{2}-azanyl]-3,5-diphenylbenzaldehyde IUPAC Name: 4-[(2,4-dichlorophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenylbenzaldehyde Traditional Name: 4-[[(2,4-dichlorophenyl)thio]-$l^{2}-azanyl]-3,5-diphenyl-benzaldehyde Formula: C25H16Cl2NOS MolecularWeight: 449.37164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2[N]SC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2[N]SC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4)C=O

InChI

InChI=1S/C25H16Cl2NOS/c26-20-11-12-24(23(27)15-20)30-28-25-21(18-7-3-1-4-8-18)13-17(16-29)14-22(25)19-9-5-2-6-10-19/h1-16H