N-(4-cyclohexylphenyl)benzenecarbothioamide

Systemtic Name: N-(4-cyclohexylphenyl)benzenecarbothioamide Openeye Name: N-(4-cyclohexylphenyl)benzenecarbothioamide CAS Name: N-(4-cyclohexylphenyl)benzenecarbothioamide IUPAC Name: N-(4-cyclohexylphenyl)benzenecarbothioamide Traditional Name: N-(4-cyclohexylphenyl)thiobenzamide Formula: C19H21NS MolecularWeight: 295.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=S)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=S)C3=CC=CC=C3

InChI

InChI=1S/C19H21NS/c21-19(17-9-5-2-6-10-17)20-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h2,5-6,9-15H,1,3-4,7-8H2,(H,20,21)