N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenyl-benzenecarbothioamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenyl-benzenecarbothioamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenyl-benzenecarbothioamide CAS Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenylbenzenecarbothioamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenylbenzenecarbothioamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenyl-thiobenzamide Formula: C27H29NO2S MolecularWeight: 431.58966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2NC(=S)C3=CC=CC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2NC(=S)C3=CC=CC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H29NO2S/c1-29-25-16-15-21(18-26(25)30-2)23-13-6-7-14-24(23)28-27(31)22-12-8-11-20(17-22)19-9-4-3-5-10-19/h3-5,8-12,15-18,23-24H,6-7,13-14H2,1-2H3,(H,28,31)