2-[4-(phenylmethoxymethyl)phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-(phenylmethoxymethyl)phenyl]benzenecarbothioamide Openeye Name: 2-[4-(benzyloxymethyl)phenyl]benzenecarbothioamide CAS Name: 2-[4-(phenylmethoxymethyl)phenyl]benzenecarbothioamide IUPAC Name: 2-[4-(phenylmethoxymethyl)phenyl]benzenecarbothioamide Traditional Name: 2-[4-(benzoxymethyl)phenyl]thiobenzamide Formula: C21H19NOS MolecularWeight: 333.44666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=C(C=C2)C3=CC=CC=C3C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=C(C=C2)C3=CC=CC=C3C(=S)N

InChI

InChI=1S/C21H19NOS/c22-21(24)20-9-5-4-8-19(20)18-12-10-17(11-13-18)15-23-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H2,22,24)