4-[di(propan-2-yl)amino]-2-phenyl-butanethioamide

Systemtic Name: 4-[di(propan-2-yl)amino]-2-phenyl-butanethioamide Openeye Name: 4-(diisopropylamino)-2-phenyl-butanethioamide CAS Name: 4-[di(propan-2-yl)amino]-2-phenylbutanethioamide IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenylbutanethioamide Traditional Name: 4-(diisopropylamino)-2-phenyl-thiobutyramide Formula: C16H26N2S MolecularWeight: 278.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(C1=CC=CC=C1)C(=S)N)C(C)C

Isomeric SMILES

CC(C)N(CCC(C1=CC=CC=C1)C(=S)N)C(C)C

InChI

InChI=1S/C16H26N2S/c1-12(2)18(13(3)4)11-10-15(16(17)19)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3,(H2,17,19)