N-[(E)-4-methylpentan-2-ylideneamino]-2-phenyl-ethanethioamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-phenyl-ethanethioamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-2-phenyl-thioacetamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-phenylethanethioamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-phenylethanethioamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-2-phenyl-thioacetamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-11(2)9-12(3)15-16-14(17)10-13-7-5-4-6-8-13/h4-8,11H,9-10H2,1-3H3,(H,16,17)/b15-12+