3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)benzenecarbothioamide Openeye Name: 3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzenecarbothioamide CAS Name: 3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzenecarbothioamide IUPAC Name: 3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzenecarbothioamide Traditional Name: 3-chloro-5-methoxy-4-(2-phenoxyethoxy)thiobenzamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=S)N)Cl)OCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=S)N)Cl)OCCOC2=CC=CC=C2

InChI

InChI=1S/C16H16ClNO3S/c1-19-14-10-11(16(18)22)9-13(17)15(14)21-8-7-20-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H2,18,22)