N-phenethyl-2-phenylmethoxy-benzenecarbothioamide

Systemtic Name: N-phenethyl-2-phenylmethoxy-benzenecarbothioamide Openeye Name: 2-benzyloxy-N-phenethyl-benzenecarbothioamide CAS Name: N-phenethyl-2-phenylmethoxybenzenecarbothioamide IUPAC Name: N-phenethyl-2-phenylmethoxybenzenecarbothioamide Traditional Name: 2-benzoxy-N-phenethyl-thiobenzamide Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NOS/c25-22(23-16-15-18-9-3-1-4-10-18)20-13-7-8-14-21(20)24-17-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,23,25)