N-[4-methylsulfanyl-1-oxidanylidene-1-[(2E)-2-(1-phenylethylidene)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: N-[4-methylsulfanyl-1-oxidanylidene-1-[(2E)-2-(1-phenylethylidene)hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[3-methylsulfanyl-1-[[(E)-1-phenylethylideneamino]carbamoyl]propyl]benzamide CAS Name: N-[4-(methylthio)-1-oxo-1-[(2E)-2-(1-phenylethylidene)hydrazinyl]butan-2-yl]benzamide IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-[(2E)-2-(1-phenylethylidene)hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[3-(methylthio)-1-[[(E)-1-phenylethylideneamino]carbamoyl]propyl]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C(CCSC)NC(=O)C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-15(16-9-5-3-6-10-16)22-23-20(25)18(13-14-26-2)21-19(24)17-11-7-4-8-12-17/h3-12,18H,13-14H2,1-2H3,(H,21,24)(H,23,25)/b22-15+