N-cyclohexyl-2-(3,3-dimethylbutan-2-ylamino)-N-phenyl-ethanethioamide

Systemtic Name: N-cyclohexyl-2-(3,3-dimethylbutan-2-ylamino)-N-phenyl-ethanethioamide Openeye Name: N-cyclohexyl-N-phenyl-2-(1,2,2-trimethylpropylamino)thioacetamide CAS Name: N-cyclohexyl-2-(3,3-dimethylbutan-2-ylamino)-N-phenylethanethioamide IUPAC Name: N-cyclohexyl-2-(3,3-dimethylbutan-2-ylamino)-N-phenylethanethioamide Traditional Name: N-cyclohexyl-N-phenyl-2-(1,2,2-trimethylpropylamino)thioacetamide Formula: C20H32N2S MolecularWeight: 332.54648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NCC(=S)N(C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(C(C)(C)C)NCC(=S)N(C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C20H32N2S/c1-16(20(2,3)4)21-15-19(23)22(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5,7-8,11-12,16,18,21H,6,9-10,13-15H2,1-4H3