N-(4-cyclohexylphenyl)-4-methoxy-benzenecarbothioamide

Systemtic Name: N-(4-cyclohexylphenyl)-4-methoxy-benzenecarbothioamide Openeye Name: N-(4-cyclohexylphenyl)-4-methoxy-benzenecarbothioamide CAS Name: N-(4-cyclohexylphenyl)-4-methoxybenzenecarbothioamide IUPAC Name: N-(4-cyclohexylphenyl)-4-methoxybenzenecarbothioamide Traditional Name: N-(4-cyclohexylphenyl)-4-methoxy-thiobenzamide Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)NC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)NC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H23NOS/c1-22-19-13-9-17(10-14-19)20(23)21-18-11-7-16(8-12-18)15-5-3-2-4-6-15/h7-15H,2-6H2,1H3,(H,21,23)