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

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(3,4-dimethylphenyl)methyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[(3,4-dimethylphenyl)methyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-(3,4-dimethylbenzyl)amine Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2(CCS(=O)(=O)C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2(CCS(=O)(=O)C2)C)C

InChI

InChI=1S/C14H21NO2S/c1-11-4-5-13(8-12(11)2)9-15-14(3)6-7-18(16,17)10-14/h4-5,8,15H,6-7,9-10H2,1-3H3