N-(2-phenoxyethylcarbamothioyl)benzamide

Systemtic Name: N-(2-phenoxyethylcarbamothioyl)benzamide Openeye Name: N-(2-phenoxyethylcarbamothioyl)benzamide CAS Name: N-[(2-phenoxyethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(2-phenoxyethylcarbamothioyl)benzamide Traditional Name: N-(2-phenoxyethylthiocarbamoyl)benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NCCOC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c19-15(13-7-3-1-4-8-13)18-16(21)17-11-12-20-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,17,18,19,21)