3-(phenylmethoxymethyl)benzenecarbothioamide

Systemtic Name: 3-(phenylmethoxymethyl)benzenecarbothioamide Openeye Name: 3-(benzyloxymethyl)benzenecarbothioamide CAS Name: 3-(phenylmethoxymethyl)benzenecarbothioamide IUPAC Name: 3-(phenylmethoxymethyl)benzenecarbothioamide Traditional Name: 3-(benzoxymethyl)thiobenzamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H15NOS/c16-15(18)14-8-4-7-13(9-14)11-17-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H2,16,18)