N-(2,6-dimethylphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(2,6-dimethylphenyl)propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanylpropanamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[4-(phenylcarbamoylamino)phenyl]thio]propionamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2S/c1-16-8-7-9-17(2)22(16)27-23(28)18(3)30-21-14-12-20(13-15-21)26-24(29)25-19-10-5-4-6-11-19/h4-15,18H,1-3H3,(H,27,28)(H2,25,26,29)