N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-phenyl-ethanethioamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-phenyl-ethanethioamide Openeye Name: 2-phenyl-N-[(E)-1,2,2-trimethylpropylideneamino]thioacetamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-phenylethanethioamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-phenylethanethioamide Traditional Name: 2-phenyl-N-[(E)-1,2,2-trimethylpropylideneamino]thioacetamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)CC1=CC=CC=C1)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=S)CC1=CC=CC=C1)/C(C)(C)C

InChI

InChI=1S/C14H20N2S/c1-11(14(2,3)4)15-16-13(17)10-12-8-6-5-7-9-12/h5-9H,10H2,1-4H3,(H,16,17)/b15-11+