3-methoxy-N-(2-methoxyethyl)-4-phenylmethoxy-benzenecarbothioamide

Systemtic Name: 3-methoxy-N-(2-methoxyethyl)-4-phenylmethoxy-benzenecarbothioamide Openeye Name: 4-benzyloxy-3-methoxy-N-(2-methoxyethyl)benzenecarbothioamide CAS Name: 3-methoxy-N-(2-methoxyethyl)-4-phenylmethoxybenzenecarbothioamide IUPAC Name: 3-methoxy-N-(2-methoxyethyl)-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-benzoxy-3-methoxy-N-(2-methoxyethyl)thiobenzamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

COCCNC(=S)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21NO3S/c1-20-11-10-19-18(23)15-8-9-16(17(12-15)21-2)22-13-14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,19,23)