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

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-[(4-phenylphenyl)methyl]thiolan-3-amine Openeye Name: N-methyl-1,1-dioxo-N-[(4-phenylphenyl)methyl]thiolan-3-amine CAS Name: N-methyl-1,1-dioxo-N-[(4-phenylphenyl)methyl]-3-thiolanamine IUPAC Name: N-methyl-1,1-dioxo-N-[(4-phenylphenyl)methyl]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-methyl-(4-phenylbenzyl)amine Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H21NO2S/c1-19(18-11-12-22(20,21)14-18)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3