N-[(Z)-3-oxidanylidenebutan-2-ylideneamino]-2-phenyl-ethanethioamide

Systemtic Name: N-[(Z)-3-oxidanylidenebutan-2-ylideneamino]-2-phenyl-ethanethioamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-propylidene)amino]-2-phenyl-thioacetamide CAS Name: N-[(Z)-3-oxobutan-2-ylideneamino]-2-phenylethanethioamide IUPAC Name: N-[(Z)-3-oxobutan-2-ylideneamino]-2-phenylethanethioamide Traditional Name: N-[(Z)-(2-keto-1-methyl-propylidene)amino]-2-phenyl-thioacetamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2OS/c1-9(10(2)15)13-14-12(16)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,14,16)/b13-9-