N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(1-phenylpropan-2-ylidene)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(1-phenylpropan-2-ylidene)hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[1-[[(1-methyl-2-phenyl-ethylidene)amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[4-(methylthio)-1-oxo-1-[2-(1-phenylpropan-2-ylidene)hydrazinyl]butan-2-yl]benzamide IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-[2-(1-phenylpropan-2-ylidene)hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[1-[[(1-methyl-2-phenyl-ethylidene)amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(=NNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2S/c1-16(15-17-9-5-3-6-10-17)23-24-21(26)19(13-14-27-2)22-20(25)18-11-7-4-8-12-18/h3-12,19H,13-15H2,1-2H3,(H,22,25)(H,24,26)