3-chloranyl-N-(4-cyclohexylphenyl)benzenecarbothioamide

Systemtic Name: 3-chloranyl-N-(4-cyclohexylphenyl)benzenecarbothioamide Openeye Name: 3-chloro-N-(4-cyclohexylphenyl)benzenecarbothioamide CAS Name: 3-chloro-N-(4-cyclohexylphenyl)benzenecarbothioamide IUPAC Name: 3-chloro-N-(4-cyclohexylphenyl)benzenecarbothioamide Traditional Name: 3-chloro-N-(4-cyclohexylphenyl)thiobenzamide Formula: C19H20ClNS MolecularWeight: 329.8868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNS/c20-17-8-4-7-16(13-17)19(22)21-18-11-9-15(10-12-18)14-5-2-1-3-6-14/h4,7-14H,1-3,5-6H2,(H,21,22)