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

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-(4-methoxy-3-methyl-benzyl)amine Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3S/c1-11-8-12(4-5-13(11)18-3)9-15-14(2)6-7-19(16,17)10-14/h4-5,8,15H,6-7,9-10H2,1-3H3