N-[(4-methylphenyl)carbamoylamino]-4-methylsulfanyl-N-oxidanyl-butanamide

Systemtic Name: N-[(4-methylphenyl)carbamoylamino]-4-methylsulfanyl-N-oxidanyl-butanamide Openeye Name: N-hydroxy-4-methylsulfanyl-N-(p-tolylcarbamoylamino)butanamide CAS Name: N-hydroxy-N-[[(4-methylanilino)-oxomethyl]amino]-4-(methylthio)butanamide IUPAC Name: N-hydroxy-N-[(4-methylphenyl)carbamoylamino]-4-methylsulfanylbutanamide Traditional Name: N-hydroxy-4-(methylthio)-N-(p-tolylcarbamoylamino)butyramide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NN(C(=O)CCCSC)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NN(C(=O)CCCSC)O

InChI

InChI=1S/C13H19N3O3S/c1-10-5-7-11(8-6-10)14-13(18)15-16(19)12(17)4-3-9-20-2/h5-8,19H,3-4,9H2,1-2H3,(H2,14,15,18)