N-cyclohexyl-3-phenylmethoxy-benzenecarbothioamide

Systemtic Name: N-cyclohexyl-3-phenylmethoxy-benzenecarbothioamide Openeye Name: 3-benzyloxy-N-cyclohexyl-benzenecarbothioamide CAS Name: N-cyclohexyl-3-phenylmethoxybenzenecarbothioamide IUPAC Name: N-cyclohexyl-3-phenylmethoxybenzenecarbothioamide Traditional Name: 3-benzoxy-N-cyclohexyl-thiobenzamide Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=S)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NOS/c23-20(21-18-11-5-2-6-12-18)17-10-7-13-19(14-17)22-15-16-8-3-1-4-9-16/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15H2,(H,21,23)