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4-[[2-(4-aminophenyl)sulfanyl-2-phenyl-ethanoyl]amino]benzamide

4-[[2-(4-aminophenyl)sulfanyl-2-phenyl-ethanoyl]amino]benzamide

Systemtic Name:4-[[2-(4-aminophenyl)sulfanyl-2-phenyl-ethanoyl]amino]benzamide
Openeye Name:4-[[2-(4-aminophenyl)sulfanyl-2-phenyl-acetyl]amino]benzamide
CAS Name:4-[[2-[(4-aminophenyl)thio]-1-oxo-2-phenylethyl]amino]benzamide
IUPAC Name:4-[[2-(4-aminophenyl)sulfanyl-2-phenylacetyl]amino]benzamide
Traditional Name:4-[[2-[(4-aminophenyl)thio]-2-phenyl-acetyl]amino]benzamide
Formula: C21H19N3O2S
MolecularWeight: 377.45946
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(=O)N)SC3=CC=C(C=C3)N


Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(=O)N)SC3=CC=C(C=C3)N


InChI

InChI=1S/C21H19N3O2S/c22-16-8-12-18(13-9-16)27-19(14-4-2-1-3-5-14)21(26)24-17-10-6-15(7-11-17)20(23)25/h1-13,19H,22H2,(H2,23,25)(H,24,26)


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