3-chloranyl-5-methoxy-4-[(2-methylphenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-methoxy-4-[(2-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: 3-chloro-5-methoxy-4-(o-tolylmethoxy)benzenecarbothioamide CAS Name: 3-chloro-5-methoxy-4-[(2-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-methoxy-4-[(2-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: 3-chloro-5-methoxy-4-(2-methylbenzyl)oxy-thiobenzamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2Cl)C(=S)N)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2Cl)C(=S)N)OC

InChI

InChI=1S/C16H16ClNO2S/c1-10-5-3-4-6-11(10)9-20-15-13(17)7-12(16(18)21)8-14(15)19-2/h3-8H,9H2,1-2H3,(H2,18,21)