N-cyclohexyl-2-(cyclopentylamino)-N-phenyl-ethanethioamide

Systemtic Name: N-cyclohexyl-2-(cyclopentylamino)-N-phenyl-ethanethioamide Openeye Name: N-cyclohexyl-2-(cyclopentylamino)-N-phenyl-thioacetamide CAS Name: N-cyclohexyl-2-(cyclopentylamino)-N-phenylethanethioamide IUPAC Name: N-cyclohexyl-2-(cyclopentylamino)-N-phenylethanethioamide Traditional Name: N-cyclohexyl-2-(cyclopentylamino)-N-phenyl-thioacetamide Formula: C19H28N2S MolecularWeight: 316.50402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=S)CNC3CCCC3

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=S)CNC3CCCC3

InChI

InChI=1S/C19H28N2S/c22-19(15-20-16-9-7-8-10-16)21(17-11-3-1-4-12-17)18-13-5-2-6-14-18/h1,3-4,11-12,16,18,20H,2,5-10,13-15H2