N-[(2-chlorophenyl)methyl]-3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarbothioamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-(p-tolylmethoxy)benzenecarbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: N-(2-chlorobenzyl)-3-methoxy-4-(4-methylbenzyl)oxy-thiobenzamide Formula: C23H22ClNO2S MolecularWeight: 411.94428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)NCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)NCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H22ClNO2S/c1-16-7-9-17(10-8-16)15-27-21-12-11-18(13-22(21)26-2)23(28)25-14-19-5-3-4-6-20(19)24/h3-13H,14-15H2,1-2H3,(H,25,28)