N1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N1,4-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N1,4-dimethyl-benzene-1,2-diamine Openeye Name: N1-(1,1-dioxothiolan-3-yl)-N1,4-dimethyl-benzene-1,2-diamine CAS Name: N1-(1,1-dioxo-3-thiolanyl)-N1,4-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-(1,1-dioxothiolan-3-yl)-1-N,4-dimethylbenzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C2CCS(=O)(=O)C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C2CCS(=O)(=O)C2)N

InChI

InChI=1S/C12H18N2O2S/c1-9-3-4-12(11(13)7-9)14(2)10-5-6-17(15,16)8-10/h3-4,7,10H,5-6,8,13H2,1-2H3