N-(4-cyclohexylphenyl)-4-methyl-benzenecarbothioamide

Systemtic Name: N-(4-cyclohexylphenyl)-4-methyl-benzenecarbothioamide Openeye Name: N-(4-cyclohexylphenyl)-4-methyl-benzenecarbothioamide CAS Name: N-(4-cyclohexylphenyl)-4-methylbenzenecarbothioamide IUPAC Name: N-(4-cyclohexylphenyl)-4-methylbenzenecarbothioamide Traditional Name: N-(4-cyclohexylphenyl)-4-methyl-thiobenzamide Formula: C20H23NS MolecularWeight: 309.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)NC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)NC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H23NS/c1-15-7-9-18(10-8-15)20(22)21-19-13-11-17(12-14-19)16-5-3-2-4-6-16/h7-14,16H,2-6H2,1H3,(H,21,22)