N-(2-chlorophenyl)-4-methoxy-3-(oxolan-3-yloxy)benzenecarbothioamide

Systemtic Name: N-(2-chlorophenyl)-4-methoxy-3-(oxolan-3-yloxy)benzenecarbothioamide Openeye Name: N-(2-chlorophenyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzenecarbothioamide CAS Name: N-(2-chlorophenyl)-4-methoxy-3-(3-oxolanyloxy)benzenecarbothioamide IUPAC Name: N-(2-chlorophenyl)-4-methoxy-3-(oxolan-3-yloxy)benzenecarbothioamide Traditional Name: N-(2-chlorophenyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-thiobenzamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=S)NC2=CC=CC=C2Cl)OC3CCOC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=S)NC2=CC=CC=C2Cl)OC3CCOC3

InChI

InChI=1S/C18H18ClNO3S/c1-21-16-7-6-12(10-17(16)23-13-8-9-22-11-13)18(24)20-15-5-3-2-4-14(15)19/h2-7,10,13H,8-9,11H2,1H3,(H,20,24)