N-[(2R)-3-methyl-1-[(2Z)-2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-3-methyl-1-[(2Z)-2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-2-methyl-1-[[(Z)-(4-methylsulfanylphenyl)methyleneamino]carbamoyl]propyl]benzamide CAS Name: N-[(2R)-3-methyl-1-[(2Z)-2-[[4-(methylthio)phenyl]methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-3-methyl-1-[(2Z)-2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-2-methyl-1-[[(Z)-[4-(methylthio)benzylidene]amino]carbamoyl]propyl]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC=C(C=C1)SC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)N/N=C\C1=CC=C(C=C1)SC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-14(2)18(22-19(24)16-7-5-4-6-8-16)20(25)23-21-13-15-9-11-17(26-3)12-10-15/h4-14,18H,1-3H3,(H,22,24)(H,23,25)/b21-13-/t18-/m1/s1