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

Systemtic Name: N-cyclohexyl-3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: N-cyclohexyl-3-methoxy-4-(p-tolylmethoxy)benzenecarbothioamide CAS Name: N-cyclohexyl-3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: N-cyclohexyl-3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: N-cyclohexyl-3-methoxy-4-(4-methylbenzyl)oxy-thiobenzamide Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)NC3CCCCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)NC3CCCCC3)OC

InChI

InChI=1S/C22H27NO2S/c1-16-8-10-17(11-9-16)15-25-20-13-12-18(14-21(20)24-2)22(26)23-19-6-4-3-5-7-19/h8-14,19H,3-7,15H2,1-2H3,(H,23,26)