3-methoxy-4-[(3-methylphenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-methoxy-4-[(3-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: 3-methoxy-4-(m-tolylmethoxy)benzenecarbothioamide CAS Name: 3-methoxy-4-[(3-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-4-[(3-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: 3-methoxy-4-(3-methylbenzyl)oxy-thiobenzamide Formula: C16H17NO2S MolecularWeight: 287.37668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C(=S)N)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C(=S)N)OC

InChI

InChI=1S/C16H17NO2S/c1-11-4-3-5-12(8-11)10-19-14-7-6-13(16(17)20)9-15(14)18-2/h3-9H,10H2,1-2H3,(H2,17,20)