N-cyclohexyl-4-phenylmethoxy-benzenecarbothioamide

Systemtic Name: N-cyclohexyl-4-phenylmethoxy-benzenecarbothioamide Openeye Name: 4-benzyloxy-N-cyclohexyl-benzenecarbothioamide CAS Name: N-cyclohexyl-4-phenylmethoxybenzenecarbothioamide IUPAC Name: N-cyclohexyl-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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