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

Systemtic Name: N-cyclohexyl-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: N-cyclohexyl-4-(p-tolylmethoxy)benzenecarbothioamide CAS Name: N-cyclohexyl-4-[(4-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: N-cyclohexyl-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: N-cyclohexyl-4-(4-methylbenzyl)oxy-thiobenzamide Formula: C21H25NOS MolecularWeight: 339.4943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NOS/c1-16-7-9-17(10-8-16)15-23-20-13-11-18(12-14-20)21(24)22-19-5-3-2-4-6-19/h7-14,19H,2-6,15H2,1H3,(H,22,24)