4-chloranyl-2-methyl-1-[[methyl-[(2-propan-2-ylphenyl)methyl-sulfinato-amino]sulfanyl-amino]methylideneamino]benzene

Systemtic Name: 4-chloranyl-2-methyl-1-[[methyl-[(2-propan-2-ylphenyl)methyl-sulfinato-amino]sulfanyl-amino]methylideneamino]benzene Openeye Name: 4-chloro-1-[[[(2-isopropylphenyl)methyl-sulfinato-amino]sulfanyl-methyl-amino]methyleneamino]-2-methyl-benzene CAS Name: 4-chloro-2-methyl-1-[[methyl-[[(2-propan-2-ylphenyl)methyl-sulfinatoamino]thio]amino]methylideneamino]benzene IUPAC Name: 4-chloro-2-methyl-1-[[methyl-[(2-propan-2-ylphenyl)methyl-sulfinatoamino]sulfanylamino]methylideneamino]benzene Traditional Name: 4-chloro-1-[[[[(2-isopropylbenzyl)-sulfinato-amino]thio]-methyl-amino]methyleneamino]-2-methyl-benzene Formula: C19H23ClN3O2S2- MolecularWeight: 424.98782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=CN(C)SN(CC2=CC=CC=C2C(C)C)S(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=CN(C)SN(CC2=CC=CC=C2C(C)C)S(=O)[O-]

InChI

InChI=1S/C19H24ClN3O2S2/c1-14(2)18-8-6-5-7-16(18)12-23(27(24)25)26-22(4)13-21-19-10-9-17(20)11-15(19)3/h5-11,13-14H,12H2,1-4H3,(H,24,25)/p-1