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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(4-anilinophenyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(4-anilinophenyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(4-anilinophenyl)-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2S/c1-17-8-10-21(11-9-17)26-23(28)16-30-18(2)24(29)27-22-14-12-20(13-15-22)25-19-6-4-3-5-7-19/h3-15,18,25H,16H2,1-2H3,(H,26,28)(H,27,29)