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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: 2-[[4-(phenylcarbamoylamino)phenyl]thio]-N-p-phenetyl-acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-2-29-20-12-8-18(9-13-20)24-22(27)16-30-21-14-10-19(11-15-21)26-23(28)25-17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H,24,27)(H2,25,26,28)