2-[(4-bromophenyl)methyl-methyl-amino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C15H21BrN2O3S MolecularWeight: 389.30784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H21BrN2O3S/c1-15(7-8-22(20,21)11-15)17-14(19)10-18(2)9-12-3-5-13(16)6-4-12/h3-6H,7-11H2,1-2H3,(H,17,19)