2-azanyl-3-methyl-N,4-diphenyl-butanethioamide

Systemtic Name: 2-azanyl-3-methyl-N,4-diphenyl-butanethioamide Openeye Name: 2-amino-3-methyl-N,4-diphenyl-butanethioamide CAS Name: 2-amino-3-methyl-N,4-diphenylbutanethioamide IUPAC Name: 2-amino-3-methyl-N,4-diphenylbutanethioamide Traditional Name: 2-amino-3-methyl-N,4-diphenyl-thiobutyramide Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(C(=S)NC2=CC=CC=C2)N

Isomeric SMILES

CC(CC1=CC=CC=C1)C(C(=S)NC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2S/c1-13(12-14-8-4-2-5-9-14)16(18)17(20)19-15-10-6-3-7-11-15/h2-11,13,16H,12,18H2,1H3,(H,19,20)