N-(2-ethoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(2-ethoxyphenyl)propanamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanylpropanamide Traditional Name: N-o-phenetyl-2-[[4-(phenylcarbamoylamino)phenyl]thio]propionamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3S/c1-3-30-22-12-8-7-11-21(22)27-23(28)17(2)31-20-15-13-19(14-16-20)26-24(29)25-18-9-5-4-6-10-18/h4-17H,3H2,1-2H3,(H,27,28)(H2,25,26,29)