3-(phenoxymethyl)benzenecarbothioamide

Systemtic Name: 3-(phenoxymethyl)benzenecarbothioamide Openeye Name: 3-(phenoxymethyl)benzenecarbothioamide CAS Name: 3-(phenoxymethyl)benzenecarbothioamide IUPAC Name: 3-(phenoxymethyl)benzenecarbothioamide Traditional Name: 3-(phenoxymethyl)thiobenzamide Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H13NOS/c15-14(17)12-6-4-5-11(9-12)10-16-13-7-2-1-3-8-13/h1-9H,10H2,(H2,15,17)