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

Systemtic Name: 3-[3-oxidanylidene-3-[(4-phenylazanylphenyl)amino]propyl]sulfanyl-N-(4-phenylazanylphenyl)propanamide Openeye Name: 3-[3-(4-anilinoanilino)-3-oxo-propyl]sulfanyl-N-(4-anilinophenyl)propanamide CAS Name: 3-[[3-(4-anilinoanilino)-3-oxopropyl]thio]-N-(4-anilinophenyl)propanamide IUPAC Name: 3-[3-(4-anilinoanilino)-3-oxopropyl]sulfanyl-N-(4-anilinophenyl)propanamide Traditional Name: 3-[[3-(4-anilinoanilino)-3-keto-propyl]thio]-N-(4-anilinophenyl)propionamide Formula: C30H30N4O2S MolecularWeight: 510.6498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4O2S/c35-29(33-27-15-11-25(12-16-27)31-23-7-3-1-4-8-23)19-21-37-22-20-30(36)34-28-17-13-26(14-18-28)32-24-9-5-2-6-10-24/h1-18,31-32H,19-22H2,(H,33,35)(H,34,36)