N-cyclohexyl-N-phenyl-2-(1-phenylethylamino)ethanethioamide

Systemtic Name: N-cyclohexyl-N-phenyl-2-(1-phenylethylamino)ethanethioamide Openeye Name: N-cyclohexyl-N-phenyl-2-(1-phenylethylamino)thioacetamide CAS Name: N-cyclohexyl-N-phenyl-2-(1-phenylethylamino)ethanethioamide IUPAC Name: N-cyclohexyl-N-phenyl-2-(1-phenylethylamino)ethanethioamide Traditional Name: N-cyclohexyl-N-phenyl-2-(1-phenylethylamino)thioacetamide Formula: C22H28N2S MolecularWeight: 352.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=S)N(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=S)N(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2S/c1-18(19-11-5-2-6-12-19)23-17-22(25)24(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-3,5-8,11-14,18,21,23H,4,9-10,15-17H2,1H3