N-[(3-azanyl-4-methyl-phenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(3-azanyl-4-methyl-phenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(3-amino-4-methyl-phenyl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[(3-amino-4-methylphenyl)methyl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(3-amino-4-methylphenyl)methyl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: (3-amino-4-methyl-benzyl)-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S/c1-10-3-4-11(7-13(10)14)8-15(2)12-5-6-18(16,17)9-12/h3-4,7,12H,5-6,8-9,14H2,1-2H3