N-[(5-bromanyl-2-propoxy-phenyl)methyl]-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-[(5-bromanyl-2-propoxy-phenyl)methyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[(5-bromo-2-propoxy-phenyl)methyl]-1,1-dioxo-thian-4-amine CAS Name: N-[(5-bromo-2-propoxyphenyl)methyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[(5-bromo-2-propoxyphenyl)methyl]-1,1-dioxothian-4-amine Traditional Name: (5-bromo-2-propoxy-benzyl)-(1,1-diketothian-4-yl)amine Formula: C15H22BrNO3S MolecularWeight: 376.30908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNC2CCS(=O)(=O)CC2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNC2CCS(=O)(=O)CC2

InChI

InChI=1S/C15H22BrNO3S/c1-2-7-20-15-4-3-13(16)10-12(15)11-17-14-5-8-21(18,19)9-6-14/h3-4,10,14,17H,2,5-9,11H2,1H3