2-phenoxy-N-[3-(phenylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-(phenylcarbamothioylamino)phenyl]ethanamide Openeye Name: 2-phenoxy-N-[3-(phenylcarbamothioylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(sulfanylidene)methyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[3-(phenylcarbamothioylamino)phenyl]acetamide Traditional Name: 2-phenoxy-N-[3-(phenylthiocarbamoylamino)phenyl]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S/c25-20(15-26-19-12-5-2-6-13-19)22-17-10-7-11-18(14-17)24-21(27)23-16-8-3-1-4-9-16/h1-14H,15H2,(H,22,25)(H2,23,24,27)