N-[(2-phenoxyphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(2-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(2-phenoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(2-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2S/c23-19(15-9-3-1-4-10-15)22-20(25)21-17-13-7-8-14-18(17)24-16-11-5-2-6-12-16/h1-14H,(H2,21,22,23,25)