N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[(3,5-dibromo-4-ethoxy-phenyl)methyl]-1,1-dioxo-thian-4-amine CAS Name: N-[(3,5-dibromo-4-ethoxyphenyl)methyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[(3,5-dibromo-4-ethoxyphenyl)methyl]-1,1-dioxothian-4-amine Traditional Name: (3,5-dibromo-4-ethoxy-benzyl)-(1,1-diketothian-4-yl)amine Formula: C14H19Br2NO3S MolecularWeight: 441.17856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNC2CCS(=O)(=O)CC2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNC2CCS(=O)(=O)CC2)Br

InChI

InChI=1S/C14H19Br2NO3S/c1-2-20-14-12(15)7-10(8-13(14)16)9-17-11-3-5-21(18,19)6-4-11/h7-8,11,17H,2-6,9H2,1H3