3-[2-oxidanylidene-2-[(4-phenylazanylphenyl)amino]ethyl]sulfanyl-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-[2-oxidanylidene-2-[(4-phenylazanylphenyl)amino]ethyl]sulfanyl-N-(4-phenylazanylphenyl)propanamide Openeye Name: 3-[2-(4-anilinoanilino)-2-oxo-ethyl]sulfanyl-N-(4-anilinophenyl)propanamide CAS Name: 3-[[2-(4-anilinoanilino)-2-oxoethyl]thio]-N-(4-anilinophenyl)propanamide IUPAC Name: 3-[2-(4-anilinoanilino)-2-oxoethyl]sulfanyl-N-(4-anilinophenyl)propanamide Traditional Name: 3-[[2-(4-anilinoanilino)-2-keto-ethyl]thio]-N-(4-anilinophenyl)propionamide Formula: C29H28N4O2S MolecularWeight: 496.62322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCSCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCSCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H28N4O2S/c34-28(32-26-15-11-24(12-16-26)30-22-7-3-1-4-8-22)19-20-36-21-29(35)33-27-17-13-25(14-18-27)31-23-9-5-2-6-10-23/h1-18,30-31H,19-21H2,(H,32,34)(H,33,35)