2-[4-[3-[(4-methoxyphenyl)methoxy]propyl]phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-[3-[(4-methoxyphenyl)methoxy]propyl]phenyl]benzenecarbothioamide Openeye Name: 2-[4-[3-[(4-methoxyphenyl)methoxy]propyl]phenyl]benzenecarbothioamide CAS Name: 2-[4-[3-[(4-methoxyphenyl)methoxy]propyl]phenyl]benzenecarbothioamide IUPAC Name: 2-[4-[3-[(4-methoxyphenyl)methoxy]propyl]phenyl]benzenecarbothioamide Traditional Name: 2-[4-(3-p-anisyloxypropyl)phenyl]thiobenzamide Formula: C24H25NO2S MolecularWeight: 391.5258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC2=CC=C(C=C2)C3=CC=CC=C3C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)COCCCC2=CC=C(C=C2)C3=CC=CC=C3C(=S)N

InChI

InChI=1S/C24H25NO2S/c1-26-21-14-10-19(11-15-21)17-27-16-4-5-18-8-12-20(13-9-18)22-6-2-3-7-23(22)24(25)28/h2-3,6-15H,4-5,16-17H2,1H3,(H2,25,28)