N-(3-chloranyl-4-methoxy-phenyl)-2-methyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-methyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-methyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(3-chloro-4-methoxyphenyl)-2-methylpropanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-methyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-methyl-2-[[4-(phenylcarbamoylamino)phenyl]thio]propionamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24ClN3O3S/c1-24(2,22(29)26-18-11-14-21(31-3)20(25)15-18)32-19-12-9-17(10-13-19)28-23(30)27-16-7-5-4-6-8-16/h4-15H,1-3H3,(H,26,29)(H2,27,28,30)