2-[(1-azanylidene-2-methyl-propan-2-yl)disulfanyl]-2-methyl-propan-1-imine; N-phenylaniline

Systemtic Name: 2-[(1-azanylidene-2-methyl-propan-2-yl)disulfanyl]-2-methyl-propan-1-imine; N-phenylaniline Openeye Name: 2-[(2-imino-1,1-dimethyl-ethyl)disulfanyl]-2-methyl-propan-1-imine; N-phenylaniline CAS Name: 2-[(1-imino-2-methylpropan-2-yl)disulfanyl]-2-methyl-1-propanimine; N-phenylaniline IUPAC Name: 2-[(1-imino-2-methylpropan-2-yl)disulfanyl]-2-methylpropan-1-imine; N-phenylaniline Traditional Name: diphenylamine; [2-[(2-imino-1,1-dimethyl-ethyl)disulfanyl]-2-methyl-propylidene]amine Formula: C20H27N3S2 MolecularWeight: 373.57848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=N)SSC(C)(C)C=N.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C=N)SSC(C)(C)C=N.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C12H11N.C8H16N2S2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-7(2,5-9)11-12-8(3,4)6-10/h1-10,13H;5-6,9-10H,1-4H3