2-phenoxy-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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