3-methoxy-N-(3-methoxypropyl)-4-phenylmethoxy-benzenecarbothioamide

Systemtic Name: 3-methoxy-N-(3-methoxypropyl)-4-phenylmethoxy-benzenecarbothioamide Openeye Name: 4-benzyloxy-3-methoxy-N-(3-methoxypropyl)benzenecarbothioamide CAS Name: 3-methoxy-N-(3-methoxypropyl)-4-phenylmethoxybenzenecarbothioamide IUPAC Name: 3-methoxy-N-(3-methoxypropyl)-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-benzoxy-3-methoxy-N-(3-methoxypropyl)thiobenzamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-21-12-6-11-20-19(24)16-9-10-17(18(13-16)22-2)23-14-15-7-4-3-5-8-15/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,20,24)