2-phenylmethoxy-N-(phenylmethyl)benzenecarbothioamide

Systemtic Name: 2-phenylmethoxy-N-(phenylmethyl)benzenecarbothioamide Openeye Name: N-benzyl-2-benzyloxy-benzenecarbothioamide CAS Name: 2-phenylmethoxy-N-(phenylmethyl)benzenecarbothioamide IUPAC Name: N-benzyl-2-phenylmethoxybenzenecarbothioamide Traditional Name: 2-benzoxy-N-benzyl-thiobenzamide Formula: C21H19NOS MolecularWeight: 333.44666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C21H19NOS/c24-21(22-15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)23-16-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,22,24)