2-[4-[2-[(4-methoxyphenyl)methoxy]ethyl]phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-[2-[(4-methoxyphenyl)methoxy]ethyl]phenyl]benzenecarbothioamide Openeye Name: 2-[4-[2-[(4-methoxyphenyl)methoxy]ethyl]phenyl]benzenecarbothioamide CAS Name: 2-[4-[2-[(4-methoxyphenyl)methoxy]ethyl]phenyl]benzenecarbothioamide IUPAC Name: 2-[4-[2-[(4-methoxyphenyl)methoxy]ethyl]phenyl]benzenecarbothioamide Traditional Name: 2-[4-(2-p-anisyloxyethyl)phenyl]thiobenzamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC2=CC=C(C=C2)C3=CC=CC=C3C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)COCCC2=CC=C(C=C2)C3=CC=CC=C3C(=S)N

InChI

InChI=1S/C23H23NO2S/c1-25-20-12-8-18(9-13-20)16-26-15-14-17-6-10-19(11-7-17)21-4-2-3-5-22(21)23(24)27/h2-13H,14-16H2,1H3,(H2,24,27)