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

Systemtic Name: N-[1-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[(E)-(4-bromophenyl)methyleneamino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[(E)-(4-bromobenzylidene)amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NN=CC1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCCC(C(=O)N/N=C/C1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20BrN3O2S/c1-26-12-11-17(22-18(24)15-5-3-2-4-6-15)19(25)23-21-13-14-7-9-16(20)10-8-14/h2-10,13,17H,11-12H2,1H3,(H,22,24)(H,23,25)/b21-13+