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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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